N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-[2-(3-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-[2-(3-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[2-(m-tolyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[2-(3-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-[2-(3-methylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-5-methyl-N-[2-(m-tolyl)ethyl]piazthiole-4-sulfonamide Formula: C27H26N4O4S2 MolecularWeight: 534.64974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)S(=O)(=O)C4=C(C=CC5=NSN=C54)C

InChI

InChI=1S/C27H26N4O4S2/c1-17-5-4-6-19(13-17)11-12-31(37(33,34)26-18(2)7-9-24-25(26)30-36-29-24)16-21-14-20-15-22(35-3)8-10-23(20)28-27(21)32/h4-10,13-15H,11-12,16H2,1-3H3,(H,28,32)