4-azanyl-N-[2-(2,3-dimethylphenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(2,3-dimethylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2,3-dimethylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2,3-dimethylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2,3-dimethylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2,3-dimethylphenoxy)ethyl]benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N)C

InChI

InChI=1S/C16H20N2O3S/c1-12-4-3-5-16(13(12)2)21-11-10-18-22(19,20)15-8-6-14(17)7-9-15/h3-9,18H,10-11,17H2,1-2H3