5-chloranyl-4-methyl-2-propoxy-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-2-propoxy-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-2-propoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 5-chloro-4-methyl-2-propoxy-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 5-chloro-4-methyl-2-propoxy-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 5-chloro-4-methyl-2-propoxy-N-(3-pyridyl)benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CN=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H17ClN2O3S/c1-3-7-21-14-8-11(2)13(16)9-15(14)22(19,20)18-12-5-4-6-17-10-12/h4-6,8-10,18H,3,7H2,1-2H3