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N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide
N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C2CC2)S(=O)(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H17ClN2O3S/c1-11-5-8-14(19-17(21)12-6-7-12)10-16(11)24(22,23)20-15-4-2-3-13(18)9-15/h2-5,8-10,12,20H,6-7H2,1H3,(H,19,21)
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