6-chloranyl-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-sulfonamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NS(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O3S/c1-22-9-8-19-17(22)16(12-4-3-5-13(10-12)25-2)21-26(23,24)14-6-7-15(18)20-11-14/h3-11,16,21H,1-2H3/t16-/m0/s1