(E)-4-[[4-[(4-iodophenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-[(4-iodophenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-[(4-iodophenyl)sulfamoyl]anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[(4-iodophenyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-[(4-iodophenyl)sulfamoyl]anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-[(4-iodophenyl)sulfamoyl]anilino]-4-keto-but-2-enoic acid Formula: C16H13IN2O5S MolecularWeight: 472.25429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C16H13IN2O5S/c17-11-1-3-13(4-2-11)19-25(23,24)14-7-5-12(6-8-14)18-15(20)9-10-16(21)22/h1-10,19H,(H,18,20)(H,21,22)/b10-9+