8-methyl-2,2-bis(oxidanylidene)-1-(phenylsulfonyl)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 8-methyl-2,2-bis(oxidanylidene)-1-(phenylsulfonyl)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 1-(benzenesulfonyl)-3-isopropyl-8-methyl-2,2-dioxo-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 1-(benzenesulfonyl)-8-methyl-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 1-(benzenesulfonyl)-8-methyl-2,2-dioxo-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 1-besyl-3-isopropyl-2,2-diketo-8-methyl-2$l^{6},1,3-benzothiadiazin-4-one Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(S(=O)(=O)N(C2=O)C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(S(=O)(=O)N(C2=O)C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S2/c1-12(2)18-17(20)15-11-7-8-13(3)16(15)19(26(18,23)24)25(21,22)14-9-5-4-6-10-14/h4-12H,1-3H3