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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-chloranyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-chloro-4-(tosylamino)benzamide Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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