2-[4-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(1Z)-1-[(2,5-dimethoxyphenyl)sulfonylhydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-N-[(2,5-dimethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=C(C=CC(=C1)OC)OC)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=C(C=CC(=C1)OC)OC)/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H21N3O6S/c1-12(13-4-6-14(7-5-13)27-11-18(19)22)20-21-28(23,24)17-10-15(25-2)8-9-16(17)26-3/h4-10,21H,11H2,1-3H3,(H2,19,22)/b20-12-