N-[4-(4-chloranylphenoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C=CC=N2

InChI

InChI=1S/C23H19ClN2O4S/c1-2-29-21-13-14-22(20-4-3-15-25-23(20)21)31(27,28)26-17-7-11-19(12-8-17)30-18-9-5-16(24)6-10-18/h3-15,26H,2H2,1H3