N-(4-aminocarbonylphenyl)-3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(4-carbamoylphenyl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(4-carbamoylphenyl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(4-carbamoylphenyl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(4-carbamoylphenyl)benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H18BrN3O4S/c1-13-5-10-18(22)19(11-13)25-30(28,29)17-4-2-3-15(12-17)21(27)24-16-8-6-14(7-9-16)20(23)26/h2-12,25H,1H3,(H2,23,26)(H,24,27)