(phenylmethyl) N-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: (phenylmethyl) N-methyl-N-[[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamate Openeye Name: benzyl N-[[(3E)-3-(1-isopentyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]-N-methyl-carbamate CAS Name: N-methyl-N-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$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]-N-methyl-carbamic acid benzyl ester Formula: C29H30N6O8S2 MolecularWeight: 654.7139

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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)N(C)C(=O)OCC5=CC=CC=C5)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)N(C)C(=O)OCC5=CC=CC=C5)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C29H30N6O8S2/c1-18(2)13-15-35-27-21(10-7-14-30-27)25(36)24(28(35)37)26-31-22-12-11-20(16-23(22)44(39,40)33-26)32-45(41,42)34(3)29(38)43-17-19-8-5-4-6-9-19/h4-12,14,16,18,31-33H,13,15,17H2,1-3H3/b26-24+