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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

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