N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C21H21N3O4S/c1-15(17-12-13-20(28-2)19-11-7-6-10-18(17)19)23-24-21(25)14-22-29(26,27)16-8-4-3-5-9-16/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-15-