N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[(4-chlorophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H16ClN3O3S2/c1-13(22-23-28(25,26)17-9-7-15(20)8-10-17)14-4-2-5-16(12-14)21-19(24)18-6-3-11-27-18/h2-12,23H,1H3,(H,21,24)/b22-13+