4-[(4-azanyl-3-chloranyl-phenyl)sulfamoyl]benzamide

Systemtic Name: 4-[(4-azanyl-3-chloranyl-phenyl)sulfamoyl]benzamide Openeye Name: 4-[(4-amino-3-chloro-phenyl)sulfamoyl]benzamide CAS Name: 4-[(4-amino-3-chlorophenyl)sulfamoyl]benzamide IUPAC Name: 4-[(4-amino-3-chlorophenyl)sulfamoyl]benzamide Traditional Name: 4-[(4-amino-3-chloro-phenyl)sulfamoyl]benzamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)S(=O)(=O)NC2=CC(=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)S(=O)(=O)NC2=CC(=C(C=C2)N)Cl

InChI

InChI=1S/C13H12ClN3O3S/c14-11-7-9(3-6-12(11)15)17-21(19,20)10-4-1-8(2-5-10)13(16)18/h1-7,17H,15H2,(H2,16,18)