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

Systemtic Name: 4-azanyl-N-[(5-chloranyl-2-propoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(5-chloro-2-propoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(5-chloro-2-propoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5-chloro-2-propoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(5-chloro-2-propoxy-benzyl)benzenesulfonamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H19ClN2O3S/c1-2-9-22-16-8-3-13(17)10-12(16)11-19-23(20,21)15-6-4-14(18)5-7-15/h3-8,10,19H,2,9,11,18H2,1H3