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

Systemtic Name: 3-methyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-hydroxyindan-1-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-hydroxyindan-1-yl)-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)O)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2C(CC3=CC=CC=C23)O)N4C=NN=N4

InChI

InChI=1S/C17H17N5O3S/c1-11-8-13(6-7-15(11)22-10-18-20-21-22)26(24,25)19-17-14-5-3-2-4-12(14)9-16(17)23/h2-8,10,16-17,19,23H,9H2,1H3