(3E)-3-[1,1-bis(oxidanylidene)-7-[(phenylmethyl)sulfamoylamino]-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-[(phenylmethyl)sulfamoylamino]-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Openeye Name: (3E)-3-[7-(benzylsulfamoylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-isopentyl-1,8-naphthyridine-2,4-dione CAS Name: (3E)-3-[1,1-dioxo-7-[(phenylmethyl)sulfamoylamino]-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione IUPAC Name: (3E)-3-[7-(benzylsulfamoylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-1,8-naphthyridine-2,4-dione Traditional Name: (3E)-3-[7-(benzylsulfamoylamino)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-isoamyl-1,8-naphthyridine-2,4-quinone Formula: C27H28N6O6S2 MolecularWeight: 596.67782

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

InChI

InChI=1S/C27H28N6O6S2/c1-17(2)12-14-33-26-20(9-6-13-28-26)24(34)23(27(33)35)25-30-21-11-10-19(15-22(21)40(36,37)32-25)31-41(38,39)29-16-18-7-4-3-5-8-18/h3-11,13,15,17,29-32H,12,14,16H2,1-2H3/b25-23+