N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-yne-1-sulfonamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-yne-1-sulfonamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-yne-1-sulfonamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-propyne-1-sulfonamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-yne-1-sulfonamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-yne-1-sulfonamide Formula: C13H16N2O4S2 MolecularWeight: 328.40714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)CC#C

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)CC#C

InChI

InChI=1S/C13H16N2O4S2/c1-3-9-21(18,19)14-12-6-7-13-11(10-12)5-4-8-15(13)20(2,16)17/h1,6-7,10,14H,4-5,8-9H2,2H3