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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[(4-chlorophenyl)methyl]butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butyramide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CCCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)CCCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-14-10-8-13(9-11-14)12-20-18(23)7-3-6-17-21-15-4-1-2-5-16(15)26(24,25)22-17/h1-2,4-5,8-11H,3,6-7,12H2,(H,20,23)(H,21,22)