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

Systemtic Name: (NE)-N-[3-[(2-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide Openeye Name: (NE)-4-isopropyl-N-[3-(2-methoxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-N-[3-(2-methoxyanilino)-4-oxo-1-naphthalenylidene]-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(2-methoxyanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide Traditional Name: (NE)-4-isopropyl-N-[4-keto-3-(o-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=CC=C4OC

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=CC=C4OC

InChI

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