N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]indane-5-sulfonamide CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]indane-5-sulfonamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C16H15N5O2S/c22-24(23,15-8-7-11-3-1-4-12(11)10-15)19-14-6-2-5-13(9-14)16-17-20-21-18-16/h2,5-10,19H,1,3-4H2,(H,17,18,20,21)