N-(2-bromanyl-4-propan-2-yl-phenyl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(2-bromo-4-isopropyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C20H21BrN2O3S MolecularWeight: 449.36134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=C(C=C3)C(C)C)Br)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=C(C=C(C=C3)C(C)C)Br)C=CC=N2

InChI

InChI=1S/C20H21BrN2O3S/c1-4-26-18-9-10-19(15-6-5-11-22-20(15)18)27(24,25)23-17-8-7-14(13(2)3)12-16(17)21/h5-13,23H,4H2,1-3H3