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

Systemtic Name: N-(3-ethanoylphenyl)-3-methyl-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(3-acetylphenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(3-acetylphenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(3-acetylphenyl)-1,1-diketo-3-methyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C20H21N3O4S/c1-4-10-23-14(3)22-28(26,27)19-12-16(8-9-18(19)23)20(25)21-17-7-5-6-15(11-17)13(2)24/h5-9,11-12H,4,10H2,1-3H3,(H,21,25)