N-(2-chloroethyl)-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2-chloroethyl)-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-(2-chloroethyl)-8-methoxy-quinoline-5-sulfonamide CAS Name: N-(2-chloroethyl)-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-(2-chloroethyl)-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(2-chloroethyl)-8-methoxy-quinoline-5-sulfonamide Formula: C12H13ClN2O3S MolecularWeight: 300.76122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NCCCl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NCCCl)C=CC=N2

InChI

InChI=1S/C12H13ClN2O3S/c1-18-10-4-5-11(19(16,17)15-8-6-13)9-3-2-7-14-12(9)10/h2-5,7,15H,6,8H2,1H3