N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H21N3O5S2/c1-17(12-5-7-24(20,21)10-12)15(19)9-18-6-4-11-8-13(25(16,22)23)2-3-14(11)18/h2-3,8,12H,4-7,9-10H2,1H3,(H2,16,22,23)