6-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N-[(4-methylphenyl)methyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(5-methyl-1,2-oxazol-3-yl)-N-[(4-methylphenyl)methyl]pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(5-methylisoxazol-3-yl)-N-(p-tolylmethyl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(5-methyl-3-isoxazolyl)-N-[(4-methylphenyl)methyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(5-methyl-1,2-oxazol-3-yl)-N-[(4-methylphenyl)methyl]pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(4-methylbenzyl)-N-(5-methylisoxazol-3-yl)pyridine-3-sulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=NOC(=C2)C)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=NOC(=C2)C)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-12-3-5-14(6-4-12)11-21(17-9-13(2)24-20-17)25(22,23)15-7-8-16(18)19-10-15/h3-10H,11H2,1-2H3