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

Systemtic Name: 4-butyl-N-(3-ethanoylphenyl)-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(3-acetylphenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-4-butyl-1,1-diketo-3-methyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-4-5-11-24-15(3)23-29(27,28)20-13-17(9-10-19(20)24)21(26)22-18-8-6-7-16(12-18)14(2)25/h6-10,12-13H,4-5,11H2,1-3H3,(H,22,26)