(4-methylphenyl) 4-(quinolin-8-ylsulfonylamino)benzoate

Systemtic Name: (4-methylphenyl) 4-(quinolin-8-ylsulfonylamino)benzoate Openeye Name: p-tolyl 4-(8-quinolylsulfonylamino)benzoate CAS Name: 4-(8-quinolinylsulfonylamino)benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(quinolin-8-ylsulfonylamino)benzoate Traditional Name: 4-(8-quinolylsulfonylamino)benzoic acid p-tolyl ester Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-16-7-13-20(14-8-16)29-23(26)18-9-11-19(12-10-18)25-30(27,28)21-6-2-4-17-5-3-15-24-22(17)21/h2-15,25H,1H3