2-chloroethyl 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: 2-chloroethyl N-[[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamate Openeye Name: 2-chloroethyl N-[[(3E)-3-(1-isopentyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-1,1-dioxo-4H-1$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$l^{6},2,4-benzothiadiazin-7-yl]sulfamoyl]carbamic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl N-[[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$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 2-chloroethyl ester Formula: C23H25ClN6O8S2 MolecularWeight: 613.063

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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)OCCCl)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)OCCCl)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C23H25ClN6O8S2/c1-13(2)7-10-30-21-15(4-3-9-25-21)19(31)18(22(30)32)20-26-16-6-5-14(12-17(16)39(34,35)28-20)27-40(36,37)29-23(33)38-11-8-24/h3-6,9,12-13,26-28H,7-8,10-11H2,1-2H3,(H,29,33)/b20-18+