4-azanyl-N-[2-(3-chloranyl-4,5-diethoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-chloranyl-4,5-diethoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-chloro-4,5-diethoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-chloro-4,5-diethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-chloro-4,5-diethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-chloro-4,5-diethoxy-phenyl)ethyl]benzenesulfonamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)Cl)OCC

InChI

InChI=1S/C18H23ClN2O4S/c1-3-24-17-12-13(11-16(19)18(17)25-4-2)9-10-21-26(22,23)15-7-5-14(20)6-8-15/h5-8,11-12,21H,3-4,9-10,20H2,1-2H3