1-(3-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(5-chloro-2-methoxyphenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(5-chloro-2-methoxyphenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)methanesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

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