5-bromanyl-N-[(4-chlorophenyl)methyl]-8-methoxy-2-methyl-quinoline-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[(4-chlorophenyl)methyl]-8-methoxy-2-methyl-quinoline-7-sulfonamide Openeye Name: 5-bromo-N-[(4-chlorophenyl)methyl]-8-methoxy-2-methyl-quinoline-7-sulfonamide CAS Name: 5-bromo-N-[(4-chlorophenyl)methyl]-8-methoxy-2-methyl-7-quinolinesulfonamide IUPAC Name: 5-bromo-N-[(4-chlorophenyl)methyl]-8-methoxy-2-methylquinoline-7-sulfonamide Traditional Name: 5-bromo-N-(4-chlorobenzyl)-8-methoxy-2-methyl-quinoline-7-sulfonamide Formula: C18H16BrClN2O3S MolecularWeight: 455.75324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Br)S(=O)(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Br)S(=O)(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H16BrClN2O3S/c1-11-3-8-14-15(19)9-16(18(25-2)17(14)22-11)26(23,24)21-10-12-4-6-13(20)7-5-12/h3-9,21H,10H2,1-2H3