4-azanyl-N-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-5-ethoxy-4-hydroxy-benzyl)benzenesulfonamide Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O4S/c1-2-22-14-8-10(7-13(16)15(14)19)9-18-23(20,21)12-5-3-11(17)4-6-12/h3-8,18-19H,2,9,17H2,1H3