2-[4-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(1Z)-1-[(4-chlorophenyl)sulfonylhydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-N-[(4-chlorophenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenoxy]acetamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-11(12-2-6-14(7-3-12)24-10-16(18)21)19-20-25(22,23)15-8-4-13(17)5-9-15/h2-9,20H,10H2,1H3,(H2,18,21)/b19-11-