N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=CC=C1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-14(20-21-25(22,23)19-6-4-3-5-7-19)15-8-9-17-13-18(24-2)11-10-16(17)12-15/h3-13,21H,1-2H3/b20-14-