6-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyridine-3-sulfonamide Openeye Name: 6-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-pyridine-3-sulfonamide CAS Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylpyridine-3-sulfonamide Traditional Name: 6-chloro-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-pyridine-3-sulfonamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CN=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CN=C(C=C2)Cl)OC

InChI

InChI=1S/C16H19ClN2O4S/c1-4-23-14-7-5-12(9-15(14)22-3)11-19(2)24(20,21)13-6-8-16(17)18-10-13/h5-10H,4,11H2,1-3H3