N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O5S2/c1-14-21(15(2)23-22-14)31(26,27)24-17-6-11-20-16(13-17)5-4-12-25(20)32(28,29)19-9-7-18(30-3)8-10-19/h6-11,13,24H,4-5,12H2,1-3H3,(H,22,23)