4-azanyl-N-[(5-chloranyl-2-ethoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(5-chloranyl-2-ethoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(5-chloro-2-ethoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(5-chloro-2-ethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5-chloro-2-ethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(5-chloro-2-ethoxy-benzyl)benzenesulfonamide Formula: C15H17ClN2O3S MolecularWeight: 340.82508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H17ClN2O3S/c1-2-21-15-8-3-12(16)9-11(15)10-18-22(19,20)14-6-4-13(17)5-7-14/h3-9,18H,2,10,17H2,1H3