4-butyl-N-(4-methoxyphenyl)-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide

Systemtic Name: 4-butyl-N-(4-methoxyphenyl)-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 4-butyl-N-(4-methoxyphenyl)-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 4-butyl-N-(4-methoxyphenyl)-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 4-butyl-N-(4-methoxyphenyl)-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 4-butyl-1,1-diketo-N-(4-methoxyphenyl)-3-methyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H23N3O4S/c1-4-5-12-23-14(2)22-28(25,26)19-13-15(6-11-18(19)23)20(24)21-16-7-9-17(27-3)10-8-16/h6-11,13H,4-5,12H2,1-3H3,(H,21,24)