4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-N-(1-phenylethyl)benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3S/c1-18(19-7-3-2-4-8-19)27-31(29,30)22-14-12-21(13-15-22)26-17-24-23-10-6-5-9-20(23)11-16-25(24)28/h2-18,26-27H,1H3/b24-17-