(NE)-N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthylidene]-4-isopropyl-benzenesulfonamide CAS Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthalenylidene]-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide Traditional Name: (NE)-4-isopropyl-N-[4-keto-3-(p-phenetidino)-1-naphthylidene]benzenesulfonamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c1-4-33-21-13-11-20(12-14-21)28-26-17-25(23-7-5-6-8-24(23)27(26)30)29-34(31,32)22-15-9-19(10-16-22)18(2)3/h5-18,28H,4H2,1-3H3/b29-25+