4-[2,5-dimethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2,5-dimethoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2,5-dimethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2,5-dimethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2,5-dimethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2,5-dimethoxy-4-(tetrazol-1-yl)phenyl]sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C17H16N6O5S MolecularWeight: 416.41114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2C=NN=N2)OC)S(=O)(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1N2C=NN=N2)OC)S(=O)(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H16N6O5S/c1-27-14-8-16(15(28-2)7-13(14)22-10-18-20-21-22)29(25,26)23-9-17(24)19-11-5-3-4-6-12(11)23/h3-8,10H,9H2,1-2H3,(H,19,24)