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

Systemtic Name: N-phenyl-4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-phenyl-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-phenyl-4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H23N7O3S MolecularWeight: 489.54952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H23N7O3S/c32-23(19-11-13-22(14-12-19)35(33,34)26-20-7-3-1-4-8-20)29-15-17-30(18-16-29)24-25-27-28-31(24)21-9-5-2-6-10-21/h1-14,26H,15-18H2