3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]benzamide

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-bromo-2-chloro-phenyl)sulfonylamino]benzamide CAS Name: 3-[(4-bromo-2-chlorophenyl)sulfonylamino]benzamide IUPAC Name: 3-[(4-bromo-2-chlorophenyl)sulfonylamino]benzamide Traditional Name: 3-[(4-bromo-2-chloro-phenyl)sulfonylamino]benzamide Formula: C13H10BrClN2O3S MolecularWeight: 389.6521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O3S/c14-9-4-5-12(11(15)7-9)21(19,20)17-10-3-1-2-8(6-10)13(16)18/h1-7,17H,(H2,16,18)