3-(3-azanyl-3-oxidanylidene-propyl)-4-chloranyl-5-sulfamoyl-benzoic acid

Systemtic Name: 3-(3-azanyl-3-oxidanylidene-propyl)-4-chloranyl-5-sulfamoyl-benzoic acid Openeye Name: 3-(3-amino-3-oxo-propyl)-4-chloro-5-sulfamoyl-benzoic acid CAS Name: 3-(3-amino-3-oxopropyl)-4-chloro-5-sulfamoylbenzoic acid IUPAC Name: 3-(3-amino-3-oxopropyl)-4-chloro-5-sulfamoylbenzoic acid Traditional Name: 3-(3-amino-3-keto-propyl)-4-chloro-5-sulfamoyl-benzoic acid Formula: C10H11ClN2O5S MolecularWeight: 306.72274

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1CCC(=O)N)Cl)S(=O)(=O)N)C(=O)O

Isomeric SMILES

C1=C(C=C(C(=C1CCC(=O)N)Cl)S(=O)(=O)N)C(=O)O

InChI

InChI=1S/C10H11ClN2O5S/c11-9-5(1-2-8(12)14)3-6(10(15)16)4-7(9)19(13,17)18/h3-4H,1-2H2,(H2,12,14)(H,15,16)(H2,13,17,18)