(NE)-N-[4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]naphthalen-1-ylidene]naphthalene-2-sulfonamide

Systemtic Name: (NE)-N-[4-oxidanylidene-3-[(2,4,6-trimethylphenyl)amino]naphthalen-1-ylidene]naphthalene-2-sulfonamide Openeye Name: (NE)-N-[4-oxo-3-(2,4,6-trimethylanilino)-1-naphthylidene]naphthalene-2-sulfonamide CAS Name: (NE)-N-[4-oxo-3-(2,4,6-trimethylanilino)-1-naphthalenylidene]-2-naphthalenesulfonamide IUPAC Name: (NE)-N-[4-oxo-3-(2,4,6-trimethylanilino)naphthalen-1-ylidene]naphthalene-2-sulfonamide Traditional Name: (NE)-N-(4-keto-3-mesidino-1-naphthylidene)naphthalene-2-sulfonamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3S/c1-18-14-19(2)28(20(3)15-18)30-27-17-26(24-10-6-7-11-25(24)29(27)32)31-35(33,34)23-13-12-21-8-4-5-9-22(21)16-23/h4-17,30H,1-3H3/b31-26+