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

Systemtic Name: N-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]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)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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