N-[(2-bromophenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[(2-bromophenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[(2-bromophenyl)methyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[(2-bromophenyl)methyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[(2-bromophenyl)methyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2-bromobenzyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3Br)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3Br)C=CC=N2

InChI

InChI=1S/C18H17BrN2O3S/c1-2-24-16-9-10-17(14-7-5-11-20-18(14)16)25(22,23)21-12-13-6-3-4-8-15(13)19/h3-11,21H,2,12H2,1H3