N-[(1R)-1-(4-bromophenyl)ethyl]-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-8-chloro-naphthalene-1-sulfonamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-8-chloro-1-naphthalenesulfonamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-8-chloronaphthalene-1-sulfonamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-8-chloro-naphthalene-1-sulfonamide Formula: C18H15BrClNO2S MolecularWeight: 424.7392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C18H15BrClNO2S/c1-12(13-8-10-15(19)11-9-13)21-24(22,23)17-7-3-5-14-4-2-6-16(20)18(14)17/h2-12,21H,1H3/t12-/m1/s1