N-(2,3-dihydro-1H-inden-1-yl)-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 2,5-diethoxy-N-indan-1-yl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,5-diethoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 2,5-diethoxy-N-indan-1-yl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C20H23N5O4S MolecularWeight: 429.49272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C20H23N5O4S/c1-3-28-18-12-20(19(29-4-2)11-17(18)25-13-21-23-24-25)30(26,27)22-16-10-9-14-7-5-6-8-15(14)16/h5-8,11-13,16,22H,3-4,9-10H2,1-2H3