N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(4-azanyl-3-methyl-phenoxy)ethyl]benzenesulfonamide Openeye Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]benzenesulfonamide CAS Name: N-[2-(4-amino-3-methylphenoxy)ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-amino-3-methylphenoxy)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-amino-3-methyl-phenoxy)ethyl]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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