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

Systemtic Name: N-(3-bromophenyl)-4-butyl-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(3-bromophenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(3-bromophenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(3-bromophenyl)-4-butyl-3-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(3-bromophenyl)-4-butyl-1,1-diketo-3-methyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-3-4-10-23-13(2)22-27(25,26)18-11-14(8-9-17(18)23)19(24)21-16-7-5-6-15(20)12-16/h5-9,11-12H,3-4,10H2,1-2H3,(H,21,24)