(E)-2-[4-[(4-methylphenyl)sulfonylamino]-1-oxidaniumyl-naphthalen-2-yl]-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: (E)-2-[4-[(4-methylphenyl)sulfonylamino]-1-oxidaniumyl-naphthalen-2-yl]-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate Openeye Name: (E)-3-oxo-2-[1-oxonio-4-(p-tolylsulfonylamino)-2-naphthyl]-1,3-diphenyl-prop-1-en-1-olate CAS Name: (E)-2-[4-[(4-methylphenyl)sulfonylamino]-1-oxonio-2-naphthalenyl]-3-oxo-1,3-diphenyl-1-propen-1-olate IUPAC Name: (E)-2-[4-[(4-methylphenyl)sulfonylamino]-1-oxonionaphthalen-2-yl]-3-oxo-1,3-diphenylprop-1-en-1-olate Traditional Name: (E)-3-keto-2-[1-oxonio-4-(tosylamino)-2-naphthyl]-1,3-diphenyl-prop-1-en-1-olate Formula: C32H25NO5S MolecularWeight: 535.6096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)[OH2+])C(=C(C4=CC=CC=C4)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)[OH2+])/C(=C(/C4=CC=CC=C4)\[O-])/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H25NO5S/c1-21-16-18-24(19-17-21)39(37,38)33-28-20-27(32(36)26-15-9-8-14-25(26)28)29(30(34)22-10-4-2-5-11-22)31(35)23-12-6-3-7-13-23/h2-20,33-34,36H,1H3/b30-29+