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

Systemtic Name: (NE)-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide Openeye Name: (NE)-N-[3-(2-methoxyanilino)-4-oxo-1-naphthylidene]thiophene-2-sulfonamide CAS Name: (NE)-N-[3-(2-methoxyanilino)-4-oxo-1-naphthalenylidene]-2-thiophenesulfonamide IUPAC Name: (NE)-N-[3-(2-methoxyanilino)-4-oxonaphthalen-1-ylidene]thiophene-2-sulfonamide Traditional Name: (NE)-N-[4-keto-3-(o-anisidino)-1-naphthylidene]thiophene-2-sulfonamide Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC=C1NC2=C/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H16N2O4S2/c1-27-19-10-5-4-9-16(19)22-18-13-17(14-7-2-3-8-15(14)21(18)24)23-29(25,26)20-11-6-12-28-20/h2-13,22H,1H3/b23-17+