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

Systemtic Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide Openeye Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide CAS Name: N-[3-[(1E)-1-[(4-chlorophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-2-methylfuran-3-carboxamide Traditional Name: N-[3-[(E)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-3-furamide Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC=CC(=C2)C(=NNS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC=CC(=C2)/C(=N/NS(=O)(=O)C3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C20H18ClN3O4S/c1-13(23-24-29(26,27)18-8-6-16(21)7-9-18)15-4-3-5-17(12-15)22-20(25)19-10-11-28-14(19)2/h3-12,24H,1-2H3,(H,22,25)/b23-13+