N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4S/c1-14(12-15-8-10-16(25-2)11-9-15)20-21-18(22)13-19-26(23,24)17-6-4-3-5-7-17/h3-11,19H,12-13H2,1-2H3,(H,21,22)/b20-14-