1-(4-methylphenyl)sulfonyl-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-pyrrole-3-carboxamide Openeye Name: N-(2-methyl-6-quinolyl)-N-methylsulfonyl-1-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(2-methyl-6-quinolinyl)-N-methylsulfonyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(2-methylquinolin-6-yl)-N-methylsulfonylpyrrole-3-carboxamide Traditional Name: N-mesyl-N-(2-methyl-6-quinolyl)-1-tosyl-pyrrole-3-carboxamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N(C3=CC4=C(C=C3)N=C(C=C4)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N(C3=CC4=C(C=C3)N=C(C=C4)C)S(=O)(=O)C

InChI

InChI=1S/C23H21N3O5S2/c1-16-4-9-21(10-5-16)33(30,31)25-13-12-19(15-25)23(27)26(32(3,28)29)20-8-11-22-18(14-20)7-6-17(2)24-22/h4-15H,1-3H3