N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-N-mesyl-1,2,3-benzothiadiazole-5-carboxamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)C2=CC3=C(C=C2)SN=N3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)C2=CC3=C(C=C2)SN=N3)S(=O)(=O)C

InChI

InChI=1S/C17H16N4O4S2/c1-11(22)20(2)13-5-7-14(8-6-13)21(27(3,24)25)17(23)12-4-9-16-15(10-12)18-19-26-16/h4-10H,1-3H3