4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-phenyl-butanamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-phenyl-butanamide Openeye Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenyl-butanamide CAS Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenylbutanamide IUPAC Name: 4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenylbutanamide Traditional Name: 4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenyl-butyramide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O3S/c21-17(18-13-7-2-1-3-8-13)12-6-11-16-19-14-9-4-5-10-15(14)24(22,23)20-16/h1-5,7-10H,6,11-12H2,(H,18,21)(H,19,20)