N-(3-acetamido-4-sulfamoyl-phenyl)-4-azanyl-benzamide

Systemtic Name: N-(3-acetamido-4-sulfamoyl-phenyl)-4-azanyl-benzamide Openeye Name: N-(3-acetamido-4-sulfamoyl-phenyl)-4-amino-benzamide CAS Name: N-(3-acetamido-4-sulfamoylphenyl)-4-aminobenzamide IUPAC Name: N-(3-acetamido-4-sulfamoylphenyl)-4-aminobenzamide Traditional Name: N-(3-acetamido-4-sulfamoyl-phenyl)-4-amino-benzamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O4S/c1-9(20)18-13-8-12(6-7-14(13)24(17,22)23)19-15(21)10-2-4-11(16)5-3-10/h2-8H,16H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)