4-methyl-N-(2-methyl-1-oxidanylidene-4,5,6,7-tetrahydro-1$l^{4},2,3-benzothiadiazol-7a-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-1-oxidanylidene-4,5,6,7-tetrahydro-1$l^{4},2,3-benzothiadiazol-7a-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-1-oxo-4,5,6,7-tetrahydro-1$l^{4},2,3-benzothiadiazol-7a-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-1-oxo-4,5,6,7-tetrahydro-1$l^{4},2,3-benzothiadiazol-7a-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-1-oxo-4,5,6,7-tetrahydro-1$l^{4},2,3-benzothiadiazol-7a-yl)benzenesulfonamide Traditional Name: N-(1-keto-2-methyl-4,5,6,7-tetrahydro-1$l^{4},2,3-benzothiadiazol-7a-yl)-4-methyl-benzenesulfonamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC23CCCCC2=NN(S3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC23CCCCC2=NN(S3=O)C

InChI

InChI=1S/C14H19N3O3S2/c1-11-6-8-12(9-7-11)22(19,20)16-14-10-4-3-5-13(14)15-17(2)21(14)18/h6-9,16H,3-5,10H2,1-2H3