2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,2-thiazinane 1,1-dioxide

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1,2-thiazinane 1,1-dioxide Openeye Name: 2-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiazinane 1,1-dioxide CAS Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]thiazinane 1,1-dioxide IUPAC Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]thiazinane 1,1-dioxide Traditional Name: 2-[4-(2-methylindolin-1-yl)sulfonylphenyl]thiazinane 1,1-dioxide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N4CCCCS4(=O)=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N4CCCCS4(=O)=O

InChI

InChI=1S/C19H22N2O4S2/c1-15-14-16-6-2-3-7-19(16)21(15)27(24,25)18-10-8-17(9-11-18)20-12-4-5-13-26(20,22)23/h2-3,6-11,15H,4-5,12-14H2,1H3