N-(4-bromanyl-3-methyl-phenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-[(4-chlorophenyl)sulfonyl-methylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H18BrClN2O3S/c1-14-13-17(7-12-20(14)22)24-21(26)15-3-8-18(9-4-15)25(2)29(27,28)19-10-5-16(23)6-11-19/h3-13H,1-2H3,(H,24,26)