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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-indan-5-yl-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-indan-5-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)NC2=CC3=C(CCC3)C=C2)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)N4C=NN=N4

InChI

InChI=1S/C17H17N5O3S/c1-25-17-10-15(7-8-16(17)22-11-18-20-21-22)26(23,24)19-14-6-5-12-3-2-4-13(12)9-14/h5-11,19H,2-4H2,1H3