N-(4-bromophenyl)-4-methyl-3-(phenylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3

InChI

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