(NE)-N-[3-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide

Systemtic Name: (NE)-N-[3-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide Openeye Name: (NE)-N-[3-(2,5-dimethoxyanilino)-4-oxo-1-naphthylidene]thiophene-2-sulfonamide CAS Name: (NE)-N-[3-(2,5-dimethoxyanilino)-4-oxo-1-naphthalenylidene]-2-thiophenesulfonamide IUPAC Name: (NE)-N-[3-(2,5-dimethoxyanilino)-4-oxonaphthalen-1-ylidene]thiophene-2-sulfonamide Traditional Name: (NE)-N-[3-(2,5-dimethoxyanilino)-4-keto-1-naphthylidene]thiophene-2-sulfonamide Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=CC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=C/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H18N2O5S2/c1-28-14-9-10-20(29-2)18(12-14)23-19-13-17(15-6-3-4-7-16(15)22(19)25)24-31(26,27)21-8-5-11-30-21/h3-13,23H,1-2H3/b24-17+