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

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

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

Isomeric SMILES

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

InChI

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