methyl N-[[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamate

Systemtic Name: methyl N-[[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamate Openeye Name: methyl N-[[(3E)-3-(1-isopentyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamate CAS Name: N-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamic acid methyl ester IUPAC Name: methyl N-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamate Traditional Name: N-[[(3E)-3-(1-isoamyl-2,4-diketo-1,8-naphthyridin-3-ylidene)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamic acid methyl ester Formula: C22H24N6O8S2 MolecularWeight: 564.59136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC=N2)C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)NC(=O)OC)S(=O)(=O)N3)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=CC=N2)C(=O)/C(=C\3/NC4=C(C=C(C=C4)NS(=O)(=O)NC(=O)OC)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C22H24N6O8S2/c1-12(2)8-10-28-20-14(5-4-9-23-20)18(29)17(21(28)30)19-24-15-7-6-13(11-16(15)37(32,33)26-19)25-38(34,35)27-22(31)36-3/h4-7,9,11-12,24-26H,8,10H2,1-3H3,(H,27,31)/b19-17+