2-[[3-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[3-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]phenyl]sulfonylamino]benzoic acid Formula: C24H19N5O5S MolecularWeight: 489.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O5S/c25-22-21(23-26-18-10-3-4-11-19(18)27-23)20(30)13-29(22)14-6-5-7-15(12-14)35(33,34)28-17-9-2-1-8-16(17)24(31)32/h1-12,28H,13,25H2,(H,26,27)(H,31,32)