4-chloranyl-N,N-diethyl-3-propoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-propoxy-benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-propoxy-benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-propoxybenzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-propoxybenzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-propoxy-benzenesulfonamide Formula: C13H20ClNO3S MolecularWeight: 305.8208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)N(CC)CC)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)N(CC)CC)Cl

InChI

InChI=1S/C13H20ClNO3S/c1-4-9-18-13-10-11(7-8-12(13)14)19(16,17)15(5-2)6-3/h7-8,10H,4-6,9H2,1-3H3