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

Systemtic Name: 4-azanyl-N-[2-(2-chloranylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2-chlorophenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2-chlorophenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2-chlorophenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2-chlorophenoxy)ethyl]benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N)Cl

InChI

InChI=1S/C14H15ClN2O3S/c15-13-3-1-2-4-14(13)20-10-9-17-21(18,19)12-7-5-11(16)6-8-12/h1-8,17H,9-10,16H2