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

Systemtic Name: N-ethyl-4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-ethyl-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-ethyl-4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-ethyl-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-ethyl-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H23N7O3S/c1-2-21-31(29,30)18-10-8-16(9-11-18)19(28)25-12-14-26(15-13-25)20-22-23-24-27(20)17-6-4-3-5-7-17/h3-11,21H,2,12-15H2,1H3