5-chloranyl-3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-3-methyl-N-(1-methylsulfonylindolin-5-yl)-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-(1-mesylindolin-5-yl)-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C17H16ClN3O6S2 MolecularWeight: 457.90844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NC3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H16ClN3O6S2/c1-20-14-8-12(18)16(9-15(14)27-17(20)22)29(25,26)19-11-3-4-13-10(7-11)5-6-21(13)28(2,23)24/h3-4,7-9,19H,5-6H2,1-2H3