N-(3-bromophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-bromophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3-bromophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3-bromophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3-bromophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-bromophenyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-23(18-8-3-2-4-9-18)27(25,26)19-12-10-15(11-13-19)20(24)22-17-7-5-6-16(21)14-17/h2-14H,1H3,(H,22,24)