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

Systemtic Name: 3-(3-azanyl-3-oxidanylidene-propyl)-4-phenoxy-5-sulfamoyl-benzoic acid Openeye Name: 3-(3-amino-3-oxo-propyl)-4-phenoxy-5-sulfamoyl-benzoic acid CAS Name: 3-(3-amino-3-oxopropyl)-4-phenoxy-5-sulfamoylbenzoic acid IUPAC Name: 3-(3-amino-3-oxopropyl)-4-phenoxy-5-sulfamoylbenzoic acid Traditional Name: 3-(3-amino-3-keto-propyl)-4-phenoxy-5-sulfamoyl-benzoic acid Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)CCC(=O)N

InChI

InChI=1S/C16H16N2O6S/c17-14(19)7-6-10-8-11(16(20)21)9-13(25(18,22)23)15(10)24-12-4-2-1-3-5-12/h1-5,8-9H,6-7H2,(H2,17,19)(H,20,21)(H2,18,22,23)