N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4,4-bis(oxidanylidene)-4$l^{6},1,2-benzothiadiazine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4,4-bis(oxidanylidene)-4$l^{6},1,2-benzothiadiazine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholinomethyl)-4,4-dioxo-4$l^{6},1,2-benzothiadiazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(4-morpholinylmethyl)-4,4-dioxo-4$l^{6},1,2-benzothiadiazine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-6-(morpholin-4-ylmethyl)-4,4-dioxo-4$l^{6},1,2-benzothiadiazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4,4-diketo-1-methyl-6-(morpholinomethyl)-4$l^{6},1,2-benzothiadiazine-3-carboxamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CN3CCOCC3)S(=O)(=O)C(=N1)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CN3CCOCC3)S(=O)(=O)C(=N1)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O4S/c1-25-18-7-4-16(14-26-8-10-30-11-9-26)12-19(18)31(28,29)21(24-25)20(27)23-13-15-2-5-17(22)6-3-15/h2-7,12H,8-11,13-14H2,1H3,(H,23,27)