N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-indan-5-ylsulfonyl-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-indan-5-ylsulfonyl-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N6O3S/c25-17(12-24-21-18(20-22-24)14-5-2-1-3-6-14)19-23-28(26,27)16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11,23H,4,7-8,12H2,(H,19,25)