3-chloranyl-N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-2-thiazolyl]-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-[4-[2-(4-acetylpiperazino)-2-keto-ethyl]thiazol-2-yl]-3-chloro-2-methyl-benzenesulfonamide Formula: C18H21ClN4O4S2 MolecularWeight: 456.96674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H21ClN4O4S2/c1-12-15(19)4-3-5-16(12)29(26,27)21-18-20-14(11-28-18)10-17(25)23-8-6-22(7-9-23)13(2)24/h3-5,11H,6-10H2,1-2H3,(H,20,21)