6-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]pyridine-3-sulfonamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c1-12(20-24(22,23)15-6-7-16(17)19-10-15)13-2-4-14(5-3-13)21-9-8-18-11-21/h2-12,20H,1H3/t12-/m1/s1