4-chloranyl-N-[5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-[4-(p-tolyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[[4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-[4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-[4-(p-tolyl)piperazino]sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H20ClN5O3S2 MolecularWeight: 477.9875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN5O3S2/c1-14-2-8-17(9-3-14)25-10-12-26(13-11-25)31(28,29)20-24-23-19(30-20)22-18(27)15-4-6-16(21)7-5-15/h2-9H,10-13H2,1H3,(H,22,23,27)