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

Systemtic Name: 4-azanyl-N-[2-(2-methylphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2-methylphenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2-methylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2-methylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2-methylphenoxy)ethyl]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H18N2O3S/c1-12-4-2-3-5-15(12)20-11-10-17-21(18,19)14-8-6-13(16)7-9-14/h2-9,17H,10-11,16H2,1H3