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

Systemtic Name: (3E)-3-[7-(2-azanylethylsulfamoylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-[7-(2-aminoethylsulfamoylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-isopentyl-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-[7-(2-aminoethylsulfamoylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-[7-(2-aminoethylsulfamoylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-[7-(2-aminoethylsulfamoylamino)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-isoamyl-1,8-naphthyridine-2,4-quinone Formula: C22H27N7O6S2 MolecularWeight: 549.62308

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

InChI

InChI=1S/C22H27N7O6S2/c1-13(2)7-11-29-21-15(4-3-9-24-21)19(30)18(22(29)31)20-26-16-6-5-14(12-17(16)36(32,33)28-20)27-37(34,35)25-10-8-23/h3-6,9,12-13,25-28H,7-8,10-11,23H2,1-2H3/b20-18+