(NE)-N-[3-[(4-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]naphthalene-2-sulfonamide

Systemtic Name: (NE)-N-[3-[(4-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]naphthalene-2-sulfonamide Openeye Name: (NE)-N-[3-(4-methylanilino)-4-oxo-1-naphthylidene]naphthalene-2-sulfonamide CAS Name: (NE)-N-[3-(4-methylanilino)-4-oxo-1-naphthalenylidene]-2-naphthalenesulfonamide IUPAC Name: (NE)-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]naphthalene-2-sulfonamide Traditional Name: (NE)-N-[4-keto-3-(p-toluidino)-1-naphthylidene]naphthalene-2-sulfonamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC4=CC=CC=C4C=C3)/C5=CC=CC=C5C2=O

InChI

InChI=1S/C27H20N2O3S/c1-18-10-13-21(14-11-18)28-26-17-25(23-8-4-5-9-24(23)27(26)30)29-33(31,32)22-15-12-19-6-2-3-7-20(19)16-22/h2-17,28H,1H3/b29-25+