(E)-4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-oxo-4-[4-(p-tolylsulfonylamino)anilino]but-2-enoate CAS Name: (E)-4-[4-[(4-methylphenyl)sulfonylamino]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(4-methylphenyl)sulfonylamino]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(tosylamino)anilino]but-2-enoate Formula: C17H15N2O5S- MolecularWeight: 359.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16N2O5S/c1-12-2-8-15(9-3-12)25(23,24)19-14-6-4-13(5-7-14)18-16(20)10-11-17(21)22/h2-11,19H,1H3,(H,18,20)(H,21,22)/p-1/b11-10+