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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)OC1=O

InChI

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