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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-indan-5-yl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-indan-5-yl-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)N4C=NN=N4

InChI

InChI=1S/C17H17N5O2S/c1-12-9-16(7-8-17(12)22-11-18-20-21-22)25(23,24)19-15-6-5-13-3-2-4-14(13)10-15/h5-11,19H,2-4H2,1H3