N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-8-methyl-quinoline-5-sulfonamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NC(C)C3=CC(=C(C=C3)OC)Br)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NC(C)C3=CC(=C(C=C3)OC)Br)C=CC=N2

InChI

InChI=1S/C19H19BrN2O3S/c1-12-6-9-18(15-5-4-10-21-19(12)15)26(23,24)22-13(2)14-7-8-17(25-3)16(20)11-14/h4-11,13,22H,1-3H3