(3E)-3-[7-[(3-methoxyphenyl)methylsulfamoylamino]-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-[(3-methoxyphenyl)methylsulfamoylamino]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-1-isopentyl-3-[7-[(3-methoxyphenyl)methylsulfamoylamino]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-[7-[(3-methoxyphenyl)methylsulfamoylamino]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-[7-[(3-methoxyphenyl)methylsulfamoylamino]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-[1,1-diketo-7-(m-anisylsulfamoylamino)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-isoamyl-1,8-naphthyridine-2,4-quinone Formula: C28H30N6O7S2 MolecularWeight: 626.7038

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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)NCC5=CC(=CC=C5)OC)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)NCC5=CC(=CC=C5)OC)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C28H30N6O7S2/c1-17(2)11-13-34-27-21(8-5-12-29-27)25(35)24(28(34)36)26-31-22-10-9-19(15-23(22)42(37,38)33-26)32-43(39,40)30-16-18-6-4-7-20(14-18)41-3/h4-10,12,14-15,17,30-33H,11,13,16H2,1-3H3/b26-24+