3-(2-azanylethanoylsulfamoyl)-4-chloranyl-benzoic acid

Systemtic Name: 3-(2-azanylethanoylsulfamoyl)-4-chloranyl-benzoic acid Openeye Name: 3-[(2-aminoacetyl)sulfamoyl]-4-chloro-benzoic acid CAS Name: 3-[(2-amino-1-oxoethyl)sulfamoyl]-4-chlorobenzoic acid IUPAC Name: 3-[(2-aminoacetyl)sulfamoyl]-4-chlorobenzoic acid Traditional Name: 4-chloro-3-(glycylsulfamoyl)benzoic acid Formula: C9H9ClN2O5S MolecularWeight: 292.69616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NC(=O)CN)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NC(=O)CN)Cl

InChI

InChI=1S/C9H9ClN2O5S/c10-6-2-1-5(9(14)15)3-7(6)18(16,17)12-8(13)4-11/h1-3H,4,11H2,(H,12,13)(H,14,15)