2-chloranyl-N-(4-methoxyphenyl)-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H21ClN4O4S2 MolecularWeight: 492.99884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CS4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=NC=CS4)Cl

InChI

InChI=1S/C21H21ClN4O4S2/c1-30-17-5-3-16(4-6-17)24-32(28,29)19-14-15(2-7-18(19)22)20(27)25-9-11-26(12-10-25)21-23-8-13-31-21/h2-8,13-14,24H,9-12H2,1H3