N-(4-bromanyl-3-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(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=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

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

InChI

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