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

Systemtic Name: 5-chloranyl-N-[3-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-[(1E)-1-[(4-methoxyphenyl)sulfonylhydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-[(E)-N-[(4-methoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC(=CC=C2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)OC)/C2=CC(=CC=C2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-13(23-24-30(26,27)17-8-6-16(28-2)7-9-17)14-4-3-5-15(12-14)22-20(25)18-10-11-19(21)29-18/h3-12,24H,1-2H3,(H,22,25)/b23-13+