4-azanyl-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2-phenylphenoxy)ethyl]benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H20N2O3S/c21-17-10-12-18(13-11-17)26(23,24)22-14-15-25-20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-13,22H,14-15,21H2