3-methoxy-N-(2-morpholin-4-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(2-morpholin-4-ylethyl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(2-morpholinoethyl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-[2-(4-morpholinyl)ethyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-(2-morpholin-4-ylethyl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-(2-morpholinoethyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C14H20N6O4S MolecularWeight: 368.4114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCCN2CCOCC2)N3C=NN=N3

InChI

InChI=1S/C14H20N6O4S/c1-23-14-10-12(2-3-13(14)20-11-15-17-18-20)25(21,22)16-4-5-19-6-8-24-9-7-19/h2-3,10-11,16H,4-9H2,1H3