3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide Openeye Name: 3-methyl-N-(1-methylsulfonylindolin-5-yl)-2-oxo-1,3-benzoxazole-5-sulfonamide CAS Name: 3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxo-1,3-benzoxazole-5-sulfonamide IUPAC Name: 3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxo-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-keto-N-(1-mesylindolin-5-yl)-3-methyl-1,3-benzoxazole-5-sulfonamide Formula: C17H17N3O6S2 MolecularWeight: 423.46338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC1=O

InChI

InChI=1S/C17H17N3O6S2/c1-19-15-10-13(4-6-16(15)26-17(19)21)28(24,25)18-12-3-5-14-11(9-12)7-8-20(14)27(2,22)23/h3-6,9-10,18H,7-8H2,1-2H3