(NE)-N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-ethoxy-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-ethoxy-benzenesulfonamide Openeye Name: (NE)-N-[3-(5-chloro-2-methyl-anilino)-4-oxo-1-naphthylidene]-4-ethoxy-benzenesulfonamide CAS Name: (NE)-N-[3-(5-chloro-2-methylanilino)-4-oxo-1-naphthalenylidene]-4-ethoxybenzenesulfonamide IUPAC Name: (NE)-N-[3-(5-chloro-2-methylanilino)-4-oxonaphthalen-1-ylidene]-4-ethoxybenzenesulfonamide Traditional Name: (NE)-N-[3-(5-chloro-2-methyl-anilino)-4-keto-1-naphthylidene]-4-ethoxy-benzenesulfonamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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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=C(C=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4S/c1-3-32-18-10-12-19(13-11-18)33(30,31)28-23-15-24(25(29)21-7-5-4-6-20(21)23)27-22-14-17(26)9-8-16(22)2/h4-15,27H,3H2,1-2H3/b28-23+