3-[[4-(carboxymethylsulfamoyl)phenyl]carbamoyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[4-(carboxymethylsulfamoyl)phenyl]carbamoyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[[4-(carboxymethylsulfamoyl)phenyl]carbamoyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[[4-(carboxymethylsulfamoyl)anilino]-oxomethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[[4-(carboxymethylsulfamoyl)phenyl]carbamoyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[[4-(carboxymethylsulfamoyl)phenyl]carbamoyl]-N-hydroxy-benzeneamine oxide Formula: C15H15N3O7S MolecularWeight: 381.3605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH+](O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[NH+](O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O

InChI

InChI=1S/C15H15N3O7S/c19-14(20)9-16-26(24,25)13-6-4-11(5-7-13)17-15(21)10-2-1-3-12(8-10)18(22)23/h1-8,16,18,22H,9H2,(H,17,21)(H,19,20)