N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-N-(thiophen-2-ylmethyl)quinoline-8-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-N-(thiophen-2-ylmethyl)quinoline-8-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-N-(2-thienylmethyl)quinoline-8-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methyl-N-(thiophen-2-ylmethyl)-8-quinolinesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-N-(thiophen-2-ylmethyl)quinoline-8-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-methyl-N-(2-thenyl)quinoline-8-sulfonamide Formula: C19H20N2O4S3 MolecularWeight: 436.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC=CS3)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C19H20N2O4S3/c1-14-10-15-4-2-6-18(19(15)20-11-14)28(24,25)21(12-17-5-3-8-26-17)16-7-9-27(22,23)13-16/h2-6,8,10-11,16H,7,9,12-13H2,1H3/t16-/m0/s1