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

Systemtic Name: (NE)-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]naphthalene-2-sulfonamide Openeye Name: (NE)-N-[3-(2-methoxyanilino)-4-oxo-1-naphthylidene]naphthalene-2-sulfonamide CAS Name: (NE)-N-[3-(2-methoxyanilino)-4-oxo-1-naphthalenylidene]-2-naphthalenesulfonamide IUPAC Name: (NE)-N-[3-(2-methoxyanilino)-4-oxonaphthalen-1-ylidene]naphthalene-2-sulfonamide Traditional Name: (NE)-N-[4-keto-3-(o-anisidino)-1-naphthylidene]naphthalene-2-sulfonamide Formula: C27H20N2O4S MolecularWeight: 468.5237

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=CC=C1NC2=C/C(=N\S(=O)(=O)C3=CC4=CC=CC=C4C=C3)/C5=CC=CC=C5C2=O

InChI

InChI=1S/C27H20N2O4S/c1-33-26-13-7-6-12-23(26)28-25-17-24(21-10-4-5-11-22(21)27(25)30)29-34(31,32)20-15-14-18-8-2-3-9-19(18)16-20/h2-17,28H,1H3/b29-24+