(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-(3-piperidin-1-ylsulfonylphenyl)azanide

Systemtic Name: (3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl-(3-piperidin-1-ylsulfonylphenyl)azanide Openeye Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[3-(1-piperidylsulfonyl)phenyl]azanide CAS Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-[3-(1-piperidinylsulfonyl)phenyl]azanide IUPAC Name: (3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl-(3-piperidin-1-ylsulfonylphenyl)azanide Traditional Name: (2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl-(3-piperidinosulfonylphenyl)azanide Formula: C19H20N3O6S2- MolecularWeight: 450.5086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)[N-]C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4)OC1=O

InChI

InChI=1S/C19H20N3O6S2/c1-21-17-9-8-15(13-18(17)28-19(21)23)29(24,25)20-14-6-5-7-16(12-14)30(26,27)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3/q-1