1-[2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]acetyl]indoline-5-sulfonamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

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