4-bromanyl-3-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-bromanyl-3-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-bromo-3-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-bromo-3-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-bromo-3-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-bromo-3-[(4-chlorophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C19H13BrClN3O5S MolecularWeight: 510.74562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13BrClN3O5S/c20-17-9-4-12(19(25)22-15-2-1-3-16(11-15)24(26)27)10-18(17)30(28,29)23-14-7-5-13(21)6-8-14/h1-11,23H,(H,22,25)