(NE)-N-[3-[(4-butylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-butylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-butylanilino)-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[3-(4-butylanilino)-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-butylanilino)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[3-(4-butylanilino)-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C27H26N2O3S/c1-3-4-7-20-12-14-21(15-13-20)28-26-18-25(23-8-5-6-9-24(23)27(26)30)29-33(31,32)22-16-10-19(2)11-17-22/h5-6,8-18,28H,3-4,7H2,1-2H3/b29-25+