N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-(p-tolylsulfonylamino)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(tosylamino)phenyl]quinoline-8-sulfonamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H19N3O4S2/c1-16-7-13-20(14-8-16)30(26,27)24-18-9-11-19(12-10-18)25-31(28,29)21-6-2-4-17-5-3-15-23-22(17)21/h2-15,24-25H,1H3