(3E)-3-[1,1-bis(oxidanylidene)-7-(phenethylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione

Systemtic Name: (3E)-3-[1,1-bis(oxidanylidene)-7-(phenethylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-[1,1-dioxo-7-(phenethylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-isopentyl-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-[1,1-dioxo-7-(phenethylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-[1,1-dioxo-7-(phenethylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-[1,1-diketo-7-(phenethylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-isoamyl-1,8-naphthyridine-2,4-quinone Formula: C28H30N6O6S2 MolecularWeight: 610.7044

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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)NCCC5=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)NCCC5=CC=CC=C5)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C28H30N6O6S2/c1-18(2)13-16-34-27-21(9-6-14-29-27)25(35)24(28(34)36)26-31-22-11-10-20(17-23(22)41(37,38)33-26)32-42(39,40)30-15-12-19-7-4-3-5-8-19/h3-11,14,17-18,30-33H,12-13,15-16H2,1-2H3/b26-24+