4-chloranyl-2-(4-ethoxyphenyl)-3-methoxy-quinoline-6-sulfonamide

Systemtic Name: 4-chloranyl-2-(4-ethoxyphenyl)-3-methoxy-quinoline-6-sulfonamide Openeye Name: 4-chloro-2-(4-ethoxyphenyl)-3-methoxy-quinoline-6-sulfonamide CAS Name: 4-chloro-2-(4-ethoxyphenyl)-3-methoxy-6-quinolinesulfonamide IUPAC Name: 4-chloro-2-(4-ethoxyphenyl)-3-methoxyquinoline-6-sulfonamide Traditional Name: 4-chloro-3-methoxy-2-p-phenetyl-quinoline-6-sulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)N)C(=C2OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)N)C(=C2OC)Cl

InChI

InChI=1S/C18H17ClN2O4S/c1-3-25-12-6-4-11(5-7-12)17-18(24-2)16(19)14-10-13(26(20,22)23)8-9-15(14)21-17/h4-10H,3H2,1-2H3,(H2,20,22,23)