5-chloranyl-2-methoxy-4-(1H-pyrrol-3-ylsulfonylamino)benzoic acid

Systemtic Name: 5-chloranyl-2-methoxy-4-(1H-pyrrol-3-ylsulfonylamino)benzoic acid Openeye Name: 5-chloro-2-methoxy-4-(1H-pyrrol-3-ylsulfonylamino)benzoic acid CAS Name: 5-chloro-2-methoxy-4-(1H-pyrrol-3-ylsulfonylamino)benzoic acid IUPAC Name: 5-chloro-2-methoxy-4-(1H-pyrrol-3-ylsulfonylamino)benzoic acid Traditional Name: 5-chloro-2-methoxy-4-(1H-pyrrol-3-ylsulfonylamino)benzoic acid Formula: C12H11ClN2O5S MolecularWeight: 330.74414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)O)Cl)NS(=O)(=O)C2=CNC=C2

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O)Cl)NS(=O)(=O)C2=CNC=C2

InChI

InChI=1S/C12H11ClN2O5S/c1-20-11-5-10(9(13)4-8(11)12(16)17)15-21(18,19)7-2-3-14-6-7/h2-6,14-15H,1H3,(H,16,17)