N-(4-ethylphenyl)-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-(4-ethylphenyl)-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-(4-ethylphenyl)-8-methoxy-quinoline-5-sulfonamide CAS Name: N-(4-ethylphenyl)-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-(4-ethylphenyl)-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(4-ethylphenyl)-8-methoxy-quinoline-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C18H18N2O3S/c1-3-13-6-8-14(9-7-13)20-24(21,22)17-11-10-16(23-2)18-15(17)5-4-12-19-18/h4-12,20H,3H2,1-2H3