N-[(3Z)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]cyclopropanesulfonamide

Systemtic Name: N-[(3Z)-3-[1-(3-methylbutyl)-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]cyclopropanesulfonamide Openeye Name: N-[(3Z)-3-(1-isopentyl-2,4-dioxo-quinolizin-3-ylidene)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]cyclopropanesulfonamide CAS Name: N-[(3Z)-3-[1-(3-methylbutyl)-2,4-dioxo-3-quinolizinylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]cyclopropanesulfonamide IUPAC Name: N-[(3Z)-3-[1-(3-methylbutyl)-2,4-dioxoquinolizin-3-ylidene]-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]cyclopropanesulfonamide Traditional Name: N-[(3Z)-3-(1-isoamyl-2,4-diketo-quinolizin-3-ylidene)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-7-yl]cyclopropanesulfonamide Formula: C24H26N4O6S2 MolecularWeight: 530.61644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C2C=CC=CN2C(=O)C(=C3NC4=C(C=C(C=C4)NS(=O)(=O)C5CC5)S(=O)(=O)N3)C1=O

Isomeric SMILES

CC(C)CCC1=C2C=CC=CN2C(=O)/C(=C\3/NC4=C(C=C(C=C4)NS(=O)(=O)C5CC5)S(=O)(=O)N3)/C1=O

InChI

InChI=1S/C24H26N4O6S2/c1-14(2)6-10-17-19-5-3-4-12-28(19)24(30)21(22(17)29)23-25-18-11-7-15(13-20(18)36(33,34)27-23)26-35(31,32)16-8-9-16/h3-5,7,11-14,16,25-27H,6,8-10H2,1-2H3/b23-21-