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

Systemtic Name: (NE)-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide Openeye Name: (NE)-4-isopropyl-N-[3-(4-methoxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-(4-methoxyanilino)-4-oxo-1-naphthalenylidene]-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-methoxyanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide Traditional Name: (NE)-4-isopropyl-N-[4-keto-3-(p-anisidino)-1-naphthylidene]benzenesulfonamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4S/c1-17(2)18-8-14-21(15-9-18)33(30,31)28-24-16-25(26(29)23-7-5-4-6-22(23)24)27-19-10-12-20(32-3)13-11-19/h4-17,27H,1-3H3/b28-24+