N-[3-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]sulfamoyl chloride

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]sulfamoyl chloride Openeye Name: N-[3-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]sulfamoyl chloride CAS Name: N-[3-[(4-methoxyphenyl)methyl]-1-pyrrolidinyl]sulfamoyl chloride IUPAC Name: N-[3-[(4-methoxyphenyl)methyl]pyrrolidin-1-yl]sulfamoyl chloride Traditional Name: N-(3-p-anisylpyrrolidino)sulfamoyl chloride Formula: C12H17ClN2O3S MolecularWeight: 304.79298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(C2)NS(=O)(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(C2)NS(=O)(=O)Cl

InChI

InChI=1S/C12H17ClN2O3S/c1-18-12-4-2-10(3-5-12)8-11-6-7-15(9-11)14-19(13,16)17/h2-5,11,14H,6-9H2,1H3