3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-1,2,3-benzotriazin-4-one Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20N4O4S/c1-27-15-6-8-16(9-7-15)28(25,26)22-12-10-14(11-13-22)23-19(24)17-4-2-3-5-18(17)20-21-23/h2-9,14H,10-13H2,1H3