2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-(4-indolin-1-ylsulfonylphenyl)thiazinane 1,1-dioxide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiazinane 1,1-dioxide Traditional Name: 2-(4-indolin-1-ylsulfonylphenyl)thiazinane 1,1-dioxide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2O4S2/c21-25(22)14-4-3-12-19(25)16-7-9-17(10-8-16)26(23,24)20-13-11-15-5-1-2-6-18(15)20/h1-2,5-10H,3-4,11-14H2