3-azanyl-N,N-diethyl-4-phenoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-diethyl-4-phenoxy-benzenesulfonamide Openeye Name: 3-amino-N,N-diethyl-4-phenoxy-benzenesulfonamide CAS Name: 3-amino-N,N-diethyl-4-phenoxybenzenesulfonamide IUPAC Name: 3-amino-N,N-diethyl-4-phenoxybenzenesulfonamide Traditional Name: 3-amino-N,N-diethyl-4-phenoxy-benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2O3S/c1-3-18(4-2)22(19,20)14-10-11-16(15(17)12-14)21-13-8-6-5-7-9-13/h5-12H,3-4,17H2,1-2H3