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

Systemtic Name: 3-methyl-N-(3-methylphenyl)-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 3-methyl-N-(m-tolyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 3-methyl-N-(3-methylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 3-methyl-N-(3-methylphenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 1,1-diketo-3-methyl-N-(m-tolyl)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-10-22-14(3)21-26(24,25)18-12-15(8-9-17(18)22)19(23)20-16-7-5-6-13(2)11-16/h5-9,11-12H,4,10H2,1-3H3,(H,20,23)