N-tert-butyl-4-chloranyl-3-propoxy-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-chloranyl-3-propoxy-benzenesulfonamide Openeye Name: N-tert-butyl-4-chloro-3-propoxy-benzenesulfonamide CAS Name: N-tert-butyl-4-chloro-3-propoxybenzenesulfonamide IUPAC Name: N-tert-butyl-4-chloro-3-propoxybenzenesulfonamide Traditional Name: N-tert-butyl-4-chloro-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)NC(C)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClNO3S/c1-5-8-18-12-9-10(6-7-11(12)14)19(16,17)15-13(2,3)4/h6-7,9,15H,5,8H2,1-4H3