N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)CCC2

InChI

InChI=1S/C19H21N3O4S/c1-26-15-10-11-17-14(12-15)6-5-9-18(17)21-22-19(23)13-20-27(24,25)16-7-3-2-4-8-16/h2-4,7-8,10-12,20H,5-6,9,13H2,1H3,(H,22,23)