N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Traditional Name: 3-(besylmethyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O3S/c1-27-21(24-25-26-27)17-8-6-10-19(14-17)23-22(28)18-9-5-7-16(13-18)15-31(29,30)20-11-3-2-4-12-20/h2-14H,15H2,1H3,(H,23,28)