N-cyclohexyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclohexyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclohexyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]piazthiole-4-sulfonamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H24N4O4S2/c1-31-18-10-11-19-15(13-18)12-16(23(28)24-19)14-27(17-6-3-2-4-7-17)33(29,30)21-9-5-8-20-22(21)26-32-25-20/h5,8-13,17H,2-4,6-7,14H2,1H3,(H,24,28)