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N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-thiophene-2-carboxamide
N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-methyl-thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CC1=C(SC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C14H16N2O4S2/c1-10-8-9-21-13(10)14(17)15-11-4-6-12(7-5-11)22(18,19)16(2)20-3/h4-9H,1-3H3,(H,15,17)
Other Product
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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
- 3-oxidanylidenehexanedioic acid
- N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide
- N-cyclopropyl-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
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- N-cyclopropyl-6-oxidanylidene-1-propyl-N-(pyridin-3-ylmethyl)pyridazine-3-carboxamide
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- (E)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one
- N-prop-2-enyl-4-(2H-1,2,3,4-tetrazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide
- N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
