N-[4-[(Z)-N-[(3,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[(Z)-N-[(3,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[(Z)-N-[(3,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[(1Z)-1-[(3,4-dimethoxyphenyl)sulfonylhydrazinylidene]ethyl]phenyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[(Z)-N-[(3,4-dimethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[(Z)-N-[(3,4-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-3-furamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S/c1-14(24-25-32(27,28)18-9-10-20(29-3)21(13-18)30-4)16-5-7-17(8-6-16)23-22(26)19-11-12-31-15(19)2/h5-13,25H,1-4H3,(H,23,26)/b24-14-