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

Systemtic Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-indan-5-ylsulfonyl-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-indan-5-ylsulfonyl-4-(tetrazol-1-yl)benzohydrazide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H16N6O3S/c24-17(13-4-7-15(8-5-13)23-11-18-20-21-23)19-22-27(25,26)16-9-6-12-2-1-3-14(12)10-16/h4-11,22H,1-3H2,(H,19,24)