4-chloranyl-2-(1H-pyrrol-2-ylsulfonylcarbamoylamino)benzoic acid

Systemtic Name: 4-chloranyl-2-(1H-pyrrol-2-ylsulfonylcarbamoylamino)benzoic acid Openeye Name: 4-chloro-2-(1H-pyrrol-2-ylsulfonylcarbamoylamino)benzoic acid CAS Name: 4-chloro-2-[[oxo-(1H-pyrrol-2-ylsulfonylamino)methyl]amino]benzoic acid IUPAC Name: 4-chloro-2-(1H-pyrrol-2-ylsulfonylcarbamoylamino)benzoic acid Traditional Name: 4-chloro-2-(1H-pyrrol-2-ylsulfonylcarbamoylamino)benzoic acid Formula: C12H10ClN3O5S MolecularWeight: 343.7429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)S(=O)(=O)NC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

C1=CNC(=C1)S(=O)(=O)NC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O

InChI

InChI=1S/C12H10ClN3O5S/c13-7-3-4-8(11(17)18)9(6-7)15-12(19)16-22(20,21)10-2-1-5-14-10/h1-6,14H,(H,17,18)(H2,15,16,19)