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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1CC(C)C)C=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1CC(C)C)C=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S/c1-13(2)12-22-14(3)21-26(24,25)18-11-15(9-10-17(18)22)19(23)20-16-7-5-4-6-8-16/h4-11,13H,12H2,1-3H3,(H,20,23)