(NE)-4-tert-butyl-N-[3-[(4-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-tert-butyl-N-[3-[(4-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-tert-butyl-N-[3-(4-methylanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-tert-butyl-N-[3-(4-methylanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-tert-butyl-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-tert-butyl-N-[4-keto-3-(p-toluidino)-1-naphthylidene]benzenesulfonamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)/C4=CC=CC=C4C2=O

InChI

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