N-[4-(4-methylphenoxy)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]quinoline-8-sulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-16-7-11-19(12-8-16)27-20-13-9-18(10-14-20)24-28(25,26)21-6-2-4-17-5-3-15-23-22(17)21/h2-15,24H,1H3