N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[(4-chlorophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)/C(=N/NS(=O)(=O)C3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C20H18ClN3O3S2/c1-13-6-11-19(28-13)20(25)22-17-5-3-4-15(12-17)14(2)23-24-29(26,27)18-9-7-16(21)8-10-18/h3-12,24H,1-2H3,(H,22,25)/b23-14+