5-azanyl-2-(1H-pyrrol-3-ylsulfonylamino)benzoic acid

Systemtic Name: 5-azanyl-2-(1H-pyrrol-3-ylsulfonylamino)benzoic acid Openeye Name: 5-amino-2-(1H-pyrrol-3-ylsulfonylamino)benzoic acid CAS Name: 5-amino-2-(1H-pyrrol-3-ylsulfonylamino)benzoic acid IUPAC Name: 5-amino-2-(1H-pyrrol-3-ylsulfonylamino)benzoic acid Traditional Name: 5-amino-2-(1H-pyrrol-3-ylsulfonylamino)benzoic acid Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C(=O)O)NS(=O)(=O)C2=CNC=C2

Isomeric SMILES

C1=CC(=C(C=C1N)C(=O)O)NS(=O)(=O)C2=CNC=C2

InChI

InChI=1S/C11H11N3O4S/c12-7-1-2-10(9(5-7)11(15)16)14-19(17,18)8-3-4-13-6-8/h1-6,13-14H,12H2,(H,15,16)