4-methoxy-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H21N7O4S MolecularWeight: 443.47954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N7O4S/c1-30-17-8-7-15(31(20,28)29)13-16(17)18(27)24-9-11-25(12-10-24)19-21-22-23-26(19)14-5-3-2-4-6-14/h2-8,13H,9-12H2,1H3,(H2,20,28,29)