3-[8-azanyl-7-methylsulfonyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(2-methylpropylamino)quinoline-2,4-dione

Systemtic Name: 3-[8-azanyl-7-methylsulfonyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-(2-methylpropylamino)quinoline-2,4-dione Openeye Name: 3-(8-amino-7-methylsulfonyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-(isobutylamino)quinoline-2,4-dione CAS Name: 3-(8-amino-7-methylsulfonyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-(2-methylpropylamino)quinoline-2,4-dione IUPAC Name: 3-(8-amino-7-methylsulfonyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-(2-methylpropylamino)quinoline-2,4-dione Traditional Name: 3-(8-amino-1,1-diketo-7-mesyl-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-1-(isobutylamino)quinoline-2,4-quinone Formula: C21H23N5O6S2 MolecularWeight: 505.56722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNN1C2=CC=CC=C2C(=O)C(C1=O)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4N)S(=O)(=O)C

Isomeric SMILES

CC(C)CNN1C2=CC=CC=C2C(=O)C(C1=O)C3=NS(=O)(=O)C4=C(N3)C=CC(=C4N)S(=O)(=O)C

InChI

InChI=1S/C21H23N5O6S2/c1-11(2)10-23-26-14-7-5-4-6-12(14)18(27)16(21(26)28)20-24-13-8-9-15(33(3,29)30)17(22)19(13)34(31,32)25-20/h4-9,11,16,23H,10,22H2,1-3H3,(H,24,25)