4-azanyl-N-[(2-ethoxy-3-methoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(2-ethoxy-3-methoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(2-ethoxy-3-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(2-ethoxy-3-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(2-ethoxy-3-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-ethoxy-3-methoxy-benzyl)benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N2O4S/c1-3-22-16-12(5-4-6-15(16)21-2)11-18-23(19,20)14-9-7-13(17)8-10-14/h4-10,18H,3,11,17H2,1-2H3