N-(2-bromophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-bromophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-bromophenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-bromophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-bromophenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-bromophenyl)-4-methyl-3-(tosylamino)benzamide Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Br)C

InChI

InChI=1S/C21H19BrN2O3S/c1-14-7-11-17(12-8-14)28(26,27)24-20-13-16(10-9-15(20)2)21(25)23-19-6-4-3-5-18(19)22/h3-13,24H,1-2H3,(H,23,25)