N-(2-bromanyl-4-sulfamoyl-phenyl)-4-(4-cyano-2-methyl-phenoxy)-2,3-dimethyl-benzamide

Systemtic Name: N-(2-bromanyl-4-sulfamoyl-phenyl)-4-(4-cyano-2-methyl-phenoxy)-2,3-dimethyl-benzamide Openeye Name: N-(2-bromo-4-sulfamoyl-phenyl)-4-(4-cyano-2-methyl-phenoxy)-2,3-dimethyl-benzamide CAS Name: N-(2-bromo-4-sulfamoylphenyl)-4-(4-cyano-2-methylphenoxy)-2,3-dimethylbenzamide IUPAC Name: N-(2-bromo-4-sulfamoylphenyl)-4-(4-cyano-2-methylphenoxy)-2,3-dimethylbenzamide Traditional Name: N-(2-bromo-4-sulfamoyl-phenyl)-4-(4-cyano-2-methyl-phenoxy)-2,3-dimethyl-benzamide Formula: C23H20BrN3O4S MolecularWeight: 514.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)OC2=C(C(=C(C=C2)C(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Br)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)OC2=C(C(=C(C=C2)C(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)Br)C)C

InChI

InChI=1S/C23H20BrN3O4S/c1-13-10-16(12-25)4-8-21(13)31-22-9-6-18(14(2)15(22)3)23(28)27-20-7-5-17(11-19(20)24)32(26,29)30/h4-11H,1-3H3,(H,27,28)(H2,26,29,30)