N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C20H16ClN3O6S2 MolecularWeight: 493.94054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O6S2/c1-12-2-5-15(10-19(12)32(28,29)23-14-6-3-13(21)4-7-14)24-31(26,27)16-8-9-17-18(11-16)30-20(25)22-17/h2-11,23-24H,1H3,(H,22,25)