8-chloranyl-N-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide CAS Name: 8-chloro-N-[2-[(4-methoxyphenyl)methylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-[2-[(4-methoxyphenyl)methylamino]ethyl]quinoline-5-sulfonamide Traditional Name: 8-chloro-N-[2-(p-anisylamino)ethyl]quinoline-5-sulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNCCNS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-26-15-6-4-14(5-7-15)13-21-11-12-23-27(24,25)18-9-8-17(20)19-16(18)3-2-10-22-19/h2-10,21,23H,11-13H2,1H3