N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-pyridylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-pyridinylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-pyridylmethyl)piazthiole-4-sulfonamide Formula: C25H23N5O3S2 MolecularWeight: 505.61182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C)C

InChI

InChI=1S/C25H23N5O3S2/c1-15-6-8-19-11-20(25(31)27-22(19)17(15)3)14-30(13-18-5-4-10-26-12-18)35(32,33)24-16(2)7-9-21-23(24)29-34-28-21/h4-12H,13-14H2,1-3H3,(H,27,31)