N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]thiophene-2-sulfonamide Formula: C18H17ClN4O3S3 MolecularWeight: 469.00058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H17ClN4O3S3/c19-13-3-5-14(6-4-13)22-7-9-23(10-8-22)17(24)15-12-28-18(20-15)21-29(25,26)16-2-1-11-27-16/h1-6,11-12H,7-10H2,(H,20,21)