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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-7-(piperidin-4-ylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Openeye Name: 3-[1,1-dioxo-7-(4-piperidylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-isopentyl-1,8-naphthyridine-2,4-dione CAS Name: 3-[1,1-dioxo-7-(4-piperidinylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione IUPAC Name: 3-[1,1-dioxo-7-(piperidin-4-ylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Traditional Name: 3-[1,1-diketo-7-(4-piperidylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-isoamyl-1,8-naphthyridine-2,4-quinone Formula: C25H31N7O6S2 MolecularWeight: 589.68694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C(C(=O)C2=C1N=CC=C2)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4)NS(=O)(=O)NC5CCNCC5

Isomeric SMILES

CC(C)CCN1C(=O)C(C(=O)C2=C1N=CC=C2)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4)NS(=O)(=O)NC5CCNCC5

InChI

InChI=1S/C25H31N7O6S2/c1-15(2)9-13-32-24-18(4-3-10-27-24)22(33)21(25(32)34)23-28-19-6-5-17(14-20(19)39(35,36)31-23)30-40(37,38)29-16-7-11-26-12-8-16/h3-6,10,14-16,21,26,29-30H,7-9,11-13H2,1-2H3,(H,28,31)