3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-benzamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-aminobenzamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-aminobenzamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C15H15N3O4S/c1-10(19)18-23(21,22)14-7-5-13(6-8-14)17-15(20)11-3-2-4-12(16)9-11/h2-9H,16H2,1H3,(H,17,20)(H,18,19)