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

Systemtic Name: 4-bromanyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Openeye Name: 4-bromo-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide CAS Name: 4-bromo-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-bromo-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Traditional Name: 4-bromo-3-[(4-methoxyphenyl)sulfamoyl]-N-(3-nitrophenyl)benzamide Formula: C20H16BrN3O6S MolecularWeight: 506.32654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H16BrN3O6S/c1-30-17-8-6-14(7-9-17)23-31(28,29)19-11-13(5-10-18(19)21)20(25)22-15-3-2-4-16(12-15)24(26)27/h2-12,23H,1H3,(H,22,25)