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]azetidine-1-sulfonamide

Systemtic Name: N-[(3E)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)-1,8-naphthyridin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]azetidine-1-sulfonamide Openeye Name: N-[(3E)-3-(1-isopentyl-2,4-dioxo-1,8-naphthyridin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]azetidine-1-sulfonamide CAS Name: N-[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]-1-azetidinesulfonamide IUPAC Name: N-[(3E)-3-[1-(3-methylbutyl)-2,4-dioxo-1,8-naphthyridin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]azetidine-1-sulfonamide 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]azetidine-1-sulfonamide Formula: C23H26N6O6S2 MolecularWeight: 546.61914

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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)N5CCC5)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)N5CCC5)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C23H26N6O6S2/c1-14(2)8-12-29-22-16(5-3-9-24-22)20(30)19(23(29)31)21-25-17-7-6-15(13-18(17)36(32,33)27-21)26-37(34,35)28-10-4-11-28/h3,5-7,9,13-14,25-27H,4,8,10-12H2,1-2H3/b21-19+