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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C21H19N3O7S2 MolecularWeight: 489.52146

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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=CC=C4OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)OC1=O

InChI

InChI=1S/C21H19N3O7S2/c1-24-18-11-10-16(13-20(18)31-21(24)25)32(26,27)22-14-6-5-7-15(12-14)33(28,29)23-17-8-3-4-9-19(17)30-2/h3-13,22-23H,1-2H3