4-azanyl-N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)Cl)OC

InChI

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