N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide Openeye Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide CAS Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide IUPAC Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide Traditional Name: N-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-N-(3-cyanophenyl)methanesulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC2=C(C(=C1)Cl)OCCO2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)N(CC1=CC2=C(C(=C1)Cl)OCCO2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H15ClN2O4S/c1-25(21,22)20(14-4-2-3-12(7-14)10-19)11-13-8-15(18)17-16(9-13)23-5-6-24-17/h2-4,7-9H,5-6,11H2,1H3