N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O4S/c1-13(15-10-6-7-11-16(15)24-2)19-20-17(21)12-18-25(22,23)14-8-4-3-5-9-14/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13-