N-(3-aminophenyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(3-aminophenyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(3-aminophenyl)-4-propoxy-benzenesulfonamide CAS Name: N-(3-aminophenyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(3-aminophenyl)-4-propoxybenzenesulfonamide Traditional Name: N-(3-aminophenyl)-4-propoxy-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H18N2O3S/c1-2-10-20-14-6-8-15(9-7-14)21(18,19)17-13-5-3-4-12(16)11-13/h3-9,11,17H,2,10,16H2,1H3