N-cyclohexyl-5-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclohexyl-5-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclohexyl-5-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclohexyl-5-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclohexyl-5-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-5-methyl-piazthiole-4-sulfonamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

InChI

InChI=1S/C24H26N4O3S2/c1-15-8-10-17-13-18(24(29)25-21(17)12-15)14-28(19-6-4-3-5-7-19)33(30,31)23-16(2)9-11-20-22(23)27-32-26-20/h8-13,19H,3-7,14H2,1-2H3,(H,25,29)