2,4-dimethyl-N-[4-oxidanylidene-3-(phenylmethyl)imino-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 2,4-dimethyl-N-[4-oxidanylidene-3-(phenylmethyl)imino-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-(3-benzylimino-4-oxo-tetralin-1-ylidene)-2,4-dimethyl-benzenesulfonamide CAS Name: 2,4-dimethyl-N-[4-oxo-3-(phenylmethyl)imino-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-(3-benzylimino-4-oxonaphthalen-1-ylidene)-2,4-dimethylbenzenesulfonamide Traditional Name: N-(3-benzylimino-4-keto-tetralin-1-ylidene)-2,4-dimethyl-benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N=C2CC(=NCC3=CC=CC=C3)C(=O)C4=CC=CC=C24)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N=C2CC(=NCC3=CC=CC=C3)C(=O)C4=CC=CC=C24)C

InChI

InChI=1S/C25H22N2O3S/c1-17-12-13-24(18(2)14-17)31(29,30)27-22-15-23(26-16-19-8-4-3-5-9-19)25(28)21-11-7-6-10-20(21)22/h3-14H,15-16H2,1-2H3