3-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[4-[(4-methyl-2-oxidanylidene-3H-1,3-thiazol-5-yl)sulfonyl]piperazin-1-yl]carbonyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]piperazine-1-carbonyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[4-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]-1-piperazinyl]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[4-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]piperazine-1-carbonyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[4-[(2-keto-4-methyl-4-thiazolin-5-yl)sulfonyl]piperazine-1-carbonyl]-N-propargyl-benzenesulfonamide Formula: C18H20N4O6S3 MolecularWeight: 484.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H20N4O6S3/c1-3-7-19-30(25,26)15-6-4-5-14(12-15)16(23)21-8-10-22(11-9-21)31(27,28)17-13(2)20-18(24)29-17/h1,4-6,12,19H,7-11H2,2H3,(H,20,24)