N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(phenylsulfonyl)methanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-(phenylsulfonyl)methanamide Openeye Name: 1-(benzenesulfonyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)formamide CAS Name: 1-(benzenesulfonyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)formamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)formamide Traditional Name: 1-besyl-N-(5-methylpiazthiol-4-yl)formamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O3S2/c1-9-7-8-11-13(17-21-16-11)12(9)15-14(18)22(19,20)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,18)