(NZ)-N-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[2-(4-chlorophenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[2-(4-chlorophenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[2-(4-chlorophenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]-4-methyl-benzenesulfonamide Formula: C21H21ClN4O3S2 MolecularWeight: 476.99944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21ClN4O3S2/c1-15-5-11-18(12-6-15)31(28,29)24-20-19(21(27)25-13-3-2-4-14-25)23-26(30-20)17-9-7-16(22)8-10-17/h5-12H,2-4,13-14H2,1H3/b24-20-