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

Systemtic Name: (NE)-N-[3-[(4-hydroxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthylidene]-4-isopropyl-benzenesulfonamide CAS Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxo-1-naphthalenylidene]-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide Traditional Name: (NE)-N-[3-(4-hydroxyanilino)-4-keto-1-naphthylidene]-4-isopropyl-benzenesulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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)O

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)O

InChI

InChI=1S/C25H22N2O4S/c1-16(2)17-7-13-20(14-8-17)32(30,31)27-23-15-24(26-18-9-11-19(28)12-10-18)25(29)22-6-4-3-5-21(22)23/h3-16,26,28H,1-2H3/b27-23+