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

Systemtic Name: N-(4-bromophenyl)-1,1-bis(oxidanylidene)-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Openeye Name: N-(4-bromophenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide CAS Name: N-(4-bromophenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide IUPAC Name: N-(4-bromophenyl)-1,1-dioxo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Traditional Name: N-(4-bromophenyl)-1,1-diketo-4-propyl-1$l^{6},2,4-benzothiadiazine-7-carboxamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3S/c1-2-9-21-11-19-25(23,24)16-10-12(3-8-15(16)21)17(22)20-14-6-4-13(18)5-7-14/h3-8,10-11H,2,9H2,1H3,(H,20,22)