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

Systemtic Name: (NE)-N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide Openeye Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthylidene]thiophene-2-sulfonamide CAS Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthalenylidene]-2-thiophenesulfonamide IUPAC Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxonaphthalen-1-ylidene]thiophene-2-sulfonamide Traditional Name: (NE)-N-[4-keto-3-(p-phenetidino)-1-naphthylidene]thiophene-2-sulfonamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H18N2O4S2/c1-2-28-16-11-9-15(10-12-16)23-20-14-19(17-6-3-4-7-18(17)22(20)25)24-30(26,27)21-8-5-13-29-21/h3-14,23H,2H2,1H3/b24-19+