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

Systemtic Name: N-(3-bromophenyl)-3-methyl-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(3-bromophenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(3-bromophenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(3-bromophenyl)-3-methyl-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(3-bromophenyl)-1,1-diketo-3-methyl-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)Br)C

Isomeric SMILES

CCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C18H18BrN3O3S/c1-3-9-22-12(2)21-26(24,25)17-10-13(7-8-16(17)22)18(23)20-15-6-4-5-14(19)11-15/h4-8,10-11H,3,9H2,1-2H3,(H,20,23)