4-ethoxy-N-[4-oxidanylidene-3-(phenylmethyl)imino-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-oxidanylidene-3-(phenylmethyl)imino-naphthalen-1-yl]benzenesulfonamide Openeye Name: N-(3-benzylimino-4-oxo-1-naphthyl)-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[4-oxo-3-(phenylmethyl)imino-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-(3-benzylimino-4-oxonaphthalen-1-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(3-benzylimino-4-keto-1-naphthyl)-4-ethoxy-benzenesulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NCC3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NCC3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H22N2O4S/c1-2-31-19-12-14-20(15-13-19)32(29,30)27-23-16-24(26-17-18-8-4-3-5-9-18)25(28)22-11-7-6-10-21(22)23/h3-16,27H,2,17H2,1H3