2-[[3-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[3-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-(6-chloro-1H-benzimidazol-2-yl)phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-(6-chloro-1H-benzimidazol-2-yl)phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-(6-chloro-1H-benzimidazol-2-yl)phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-(6-chloro-1H-benzimidazol-2-yl)phenyl]sulfonylamino]benzoic acid Formula: C20H14ClN3O4S MolecularWeight: 427.86086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O4S/c21-13-8-9-17-18(11-13)23-19(22-17)12-4-3-5-14(10-12)29(27,28)24-16-7-2-1-6-15(16)20(25)26/h1-11,24H,(H,22,23)(H,25,26)