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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCC3=CC=CC=C23)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2CCC3=CC=CC=C23)N4C=NN=N4

InChI

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