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N-cyclopropyl-2-[2-[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide
N-cyclopropyl-2-[2-[4-[(2,5-dimethylphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3
InChI
InChI=1S/C20H22N4O5S/c1-12-3-4-13(2)17(11-12)30(28,29)24-16-7-5-14(6-8-16)18(25)22-23-20(27)19(26)21-15-9-10-15/h3-8,11,15,24H,9-10H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzimidazole-5-carboxamide
- N-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- N-[4-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
- 3-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-propan-2-yloxy-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-dimethylaminophenyl)methyl]propanamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- 2,3-dimethyl-N-[(3,4,5-trimethoxyphenyl)methyl]quinoxaline-6-carboxamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-phenoxy-propanamide
- 2,4-bis(chloranyl)-N-[1-[[4-(dimethylaminomethyl)phenyl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- N-cyclopropyl-2-[2-[3-(1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide
