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

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-piazthiole-4-sulfonamide Formula: C27H26N4O3S2 MolecularWeight: 518.65034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

InChI

InChI=1S/C27H26N4O3S2/c1-17-9-10-18(2)24-22(17)15-21(27(32)28-24)16-31(14-13-20-7-5-4-6-8-20)36(33,34)26-19(3)11-12-23-25(26)30-35-29-23/h4-12,15H,13-14,16H2,1-3H3,(H,28,32)