4-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)quinoline-6-sulfonamide

Systemtic Name: 4-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)quinoline-6-sulfonamide Openeye Name: 4-chloro-2-(4-ethoxy-3-methoxy-phenyl)quinoline-6-sulfonamide CAS Name: 4-chloro-2-(4-ethoxy-3-methoxyphenyl)-6-quinolinesulfonamide IUPAC Name: 4-chloro-2-(4-ethoxy-3-methoxyphenyl)quinoline-6-sulfonamide Traditional Name: 4-chloro-2-(4-ethoxy-3-methoxy-phenyl)quinoline-6-sulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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