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

Systemtic Name: 4-azanyl-N-[(5-chloranyl-2-methoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(5-chloro-2-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(5-chloro-2-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5-chloro-2-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(5-chloro-2-methoxy-benzyl)benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3S/c1-20-14-7-2-11(15)8-10(14)9-17-21(18,19)13-5-3-12(16)4-6-13/h2-8,17H,9,16H2,1H3