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

Systemtic Name: 4-butyl-3-methyl-N-(3-methylphenyl)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: 4-butyl-3-methyl-N-(m-tolyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: 4-butyl-3-methyl-N-(3-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: 4-butyl-3-methyl-N-(3-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: 4-butyl-1,1-diketo-3-methyl-N-(m-tolyl)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-5-11-23-15(3)22-27(25,26)19-13-16(9-10-18(19)23)20(24)21-17-8-6-7-14(2)12-17/h6-10,12-13H,4-5,11H2,1-3H3,(H,21,24)