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4-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-N,N-dimethyl-benzamide
4-[[4-(tert-butylsulfamoyl)-2-nitro-phenyl]amino]-N,N-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C(=O)N(C)C)[N+](=O)[O-]
InChI
InChI=1S/C19H24N4O5S/c1-19(2,3)21-29(27,28)15-10-11-16(17(12-15)23(25)26)20-14-8-6-13(7-9-14)18(24)22(4)5/h6-12,20-21H,1-5H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-ethylphenyl)-2-[(2-nitrophenyl)amino]ethanamide
- (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (2S)-2-(aminocarbonylamino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methyl-butanamide
