(NE)-N-[3-[(4-chlorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-ethoxy-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-chlorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-ethoxy-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-chloroanilino)-4-oxo-1-naphthylidene]-4-ethoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(4-chloroanilino)-4-oxo-1-naphthalenylidene]-4-ethoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-chloroanilino)-4-oxonaphthalen-1-ylidene]-4-ethoxybenzenesulfonamide Traditional Name: (NE)-N-[3-(4-chloroanilino)-4-keto-1-naphthylidene]-4-ethoxy-benzenesulfonamide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O4S/c1-2-31-18-11-13-19(14-12-18)32(29,30)27-22-15-23(26-17-9-7-16(25)8-10-17)24(28)21-6-4-3-5-20(21)22/h3-15,26H,2H2,1H3/b27-22+