5-bromanyl-N-(4-bromophenyl)-2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-[(3-chloro-2-methyl-phenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[(3-chloro-2-methylphenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[(3-chloro-2-methylphenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-[(3-chloro-2-methyl-phenyl)sulfonylamino]benzamide Formula: C20H15Br2ClN2O3S MolecularWeight: 558.6707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15Br2ClN2O3S/c1-12-17(23)3-2-4-19(12)29(27,28)25-18-10-7-14(22)11-16(18)20(26)24-15-8-5-13(21)6-9-15/h2-11,25H,1H3,(H,24,26)