N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-phenethyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6,7-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=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC5=CC(=C(C=C5NC4=O)C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC5=CC(=C(C=C5NC4=O)C)C

InChI

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