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

Systemtic Name: (NE)-N-[3-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]naphthalene-2-sulfonamide Openeye Name: (NE)-N-[3-(3,4-dimethylanilino)-4-oxo-1-naphthylidene]naphthalene-2-sulfonamide CAS Name: (NE)-N-[3-(3,4-dimethylanilino)-4-oxo-1-naphthalenylidene]-2-naphthalenesulfonamide IUPAC Name: (NE)-N-[3-(3,4-dimethylanilino)-4-oxonaphthalen-1-ylidene]naphthalene-2-sulfonamide Traditional Name: (NE)-N-[3-(3,4-dimethylanilino)-4-keto-1-naphthylidene]naphthalene-2-sulfonamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O3S/c1-18-11-13-22(15-19(18)2)29-27-17-26(24-9-5-6-10-25(24)28(27)31)30-34(32,33)23-14-12-20-7-3-4-8-21(20)16-23/h3-17,29H,1-2H3/b30-26+