N-(2-chlorophenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-1,3-benzoxazole-5-sulfonamide CAS Name: N-(2-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-1,3-benzoxazole-5-sulfonamide Formula: C22H21ClN4O5S2 MolecularWeight: 521.00894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H21ClN4O5S2/c1-14-8-9-15(12-21(14)34(30,31)27(2)3)24-22-25-19-13-16(10-11-20(19)32-22)33(28,29)26-18-7-5-4-6-17(18)23/h4-13,26H,1-3H3,(H,24,25)