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

Systemtic Name: N-(3-acetamidophenyl)-4-butyl-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(3-acetamidophenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(3-acetamidophenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(3-acetamidophenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(3-acetamidophenyl)-4-butyl-1,1-diketo-3-methyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-4-5-11-25-14(2)24-30(28,29)20-12-16(9-10-19(20)25)21(27)23-18-8-6-7-17(13-18)22-15(3)26/h6-10,12-13H,4-5,11H2,1-3H3,(H,22,26)(H,23,27)