4-chloranyl-N-(phenylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(phenylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(phenylmethyl)-N-[(1-phenyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NN=NN2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN5O2S/c22-18-11-13-20(14-12-18)30(28,29)26(15-17-7-3-1-4-8-17)16-21-23-24-25-27(21)19-9-5-2-6-10-19/h1-14H,15-16H2