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

Systemtic Name: 4-azanyl-N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-4-ethoxy-5-methoxy-benzyl)benzenesulfonamide Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C16H19ClN2O4S/c1-3-23-16-14(17)8-11(9-15(16)22-2)10-19-24(20,21)13-6-4-12(18)5-7-13/h4-9,19H,3,10,18H2,1-2H3