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

Systemtic Name: 4-azanyl-N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(4-chloro-3-methylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(4-chloro-3-methylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3S/c1-11-10-13(4-7-15(11)16)21-9-8-18-22(19,20)14-5-2-12(17)3-6-14/h2-7,10,18H,8-9,17H2,1H3