6-chloranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyridine-3-sulfonamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-6-chloro-N-methyl-pyridine-3-sulfonamide CAS Name: 6-chloro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]pyridine-3-sulfonamide Traditional Name: N-(4-allyloxybenzyl)-6-chloro-N-methyl-pyridine-3-sulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-3-10-22-14-6-4-13(5-7-14)12-19(2)23(20,21)15-8-9-16(17)18-11-15/h3-9,11H,1,10,12H2,2H3