4-azanyl-N-[2-(5-chloranyl-2-methoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(5-chloranyl-2-methoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(5-chloro-2-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5-chloro-2-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5-chloro-2-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(5-chloro-2-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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