(E)-4-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-4-keto-but-2-enoate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-12-9-13(2)11-15(10-12)20-26(24,25)16-5-3-14(4-6-16)19-17(21)7-8-18(22)23/h3-11,20H,1-2H3,(H,19,21)(H,22,23)/p-1/b8-7+