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

Systemtic Name: (NE)-N-[3-[(4-butylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methoxy-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-butylanilino)-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(4-butylanilino)-4-oxo-1-naphthalenylidene]-4-methoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-butylanilino)-4-oxonaphthalen-1-ylidene]-4-methoxybenzenesulfonamide Traditional Name: (NE)-N-[3-(4-butylanilino)-4-keto-1-naphthylidene]-4-methoxy-benzenesulfonamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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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)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c1-3-4-7-19-10-12-20(13-11-19)28-26-18-25(23-8-5-6-9-24(23)27(26)30)29-34(31,32)22-16-14-21(33-2)15-17-22/h5-6,8-18,28H,3-4,7H2,1-2H3/b29-25+