2,3-bis(chloranyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzenesulfonamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-12(13-5-7-14(8-6-13)22-10-9-20-11-22)21-25(23,24)16-4-2-3-15(18)17(16)19/h2-12,21H,1H3/t12-/m1/s1