N-[3-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[3-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[3-(2,5-dimethylanilino)-4-oxo-1-naphthylidene]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[3-(2,5-dimethylanilino)-4-oxo-1-naphthalenylidene]-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[3-(2,5-dimethylanilino)-4-oxonaphthalen-1-ylidene]-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-[3-(2,5-dimethylanilino)-4-keto-1-naphthylidene]-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC2=CC(=NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC2=CC(=NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C5=CC=CC=C5C2=O

InChI

InChI=1S/C27H24N4O4S/c1-16-9-10-17(2)21(13-16)28-23-15-22(19-7-5-6-8-20(19)26(23)32)29-36(34,35)18-11-12-24-25(14-18)31(4)27(33)30(24)3/h5-15,28H,1-4H3