4-[(2-azanyl-4-chloranyl-phenyl)sulfonylamino]benzamide

Systemtic Name: 4-[(2-azanyl-4-chloranyl-phenyl)sulfonylamino]benzamide Openeye Name: 4-[(2-amino-4-chloro-phenyl)sulfonylamino]benzamide CAS Name: 4-[(2-amino-4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: 4-[(2-amino-4-chlorophenyl)sulfonylamino]benzamide Traditional Name: 4-[(2-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=C(C=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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