4-methoxy-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(4-thiazol-2-ylpiperazine-1-carbonyl)benzenesulfonamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C15H18N4O4S2/c1-23-13-3-2-11(25(16,21)22)10-12(13)14(20)18-5-7-19(8-6-18)15-17-4-9-24-15/h2-4,9-10H,5-8H2,1H3,(H2,16,21,22)