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

Systemtic Name: 4-bromanyl-3-[(4-bromophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-bromo-3-[(4-bromophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-bromo-3-[(4-bromophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-bromo-3-[(4-bromophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-bromo-3-[(4-bromophenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C19H13Br2N3O5S MolecularWeight: 555.19662

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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)Br

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)Br

InChI

InChI=1S/C19H13Br2N3O5S/c20-13-5-7-14(8-6-13)23-30(28,29)18-10-12(4-9-17(18)21)19(25)22-15-2-1-3-16(11-15)24(26)27/h1-11,23H,(H,22,25)