3-[1-[(2-methoxyphenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(2-methoxyphenyl)amino]ethyl]benzenesulfonamide Openeye Name: 3-[1-(2-methoxyanilino)ethyl]benzenesulfonamide CAS Name: 3-[1-(2-methoxyanilino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(2-methoxyanilino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(o-anisidino)ethyl]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H18N2O3S/c1-11(17-14-8-3-4-9-15(14)20-2)12-6-5-7-13(10-12)21(16,18)19/h3-11,17H,1-2H3,(H2,16,18,19)