3-chloranyl-2-methyl-N-[5-[2-(4-methyl-2-oxidanylidene-piperazin-1-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[5-[2-(4-methyl-2-oxidanylidene-piperazin-1-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[5-[2-(4-methyl-2-oxo-piperazin-1-yl)ethyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[5-[2-(4-methyl-2-oxo-1-piperazinyl)ethyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[5-[2-(4-methyl-2-oxopiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-[2-(2-keto-4-methyl-piperazino)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCN3CCN(CC3=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(S2)CCN3CCN(CC3=O)C

InChI

InChI=1S/C17H21ClN4O3S2/c1-12-14(18)4-3-5-15(12)27(24,25)20-17-19-10-13(26-17)6-7-22-9-8-21(2)11-16(22)23/h3-5,10H,6-9,11H2,1-2H3,(H,19,20)