3-[(3-azanyl-3-oxidanylidene-propyl)sulfamoyl]-4-chloranyl-benzoic acid

Systemtic Name: 3-[(3-azanyl-3-oxidanylidene-propyl)sulfamoyl]-4-chloranyl-benzoic acid Openeye Name: 3-[(3-amino-3-oxo-propyl)sulfamoyl]-4-chloro-benzoic acid CAS Name: 3-[(3-amino-3-oxopropyl)sulfamoyl]-4-chlorobenzoic acid IUPAC Name: 3-[(3-amino-3-oxopropyl)sulfamoyl]-4-chlorobenzoic acid Traditional Name: 3-[(3-amino-3-keto-propyl)sulfamoyl]-4-chloro-benzoic acid Formula: C10H11ClN2O5S MolecularWeight: 306.72274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NCCC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NCCC(=O)N)Cl

InChI

InChI=1S/C10H11ClN2O5S/c11-7-2-1-6(10(15)16)5-8(7)19(17,18)13-4-3-9(12)14/h1-2,5,13H,3-4H2,(H2,12,14)(H,15,16)