N-(3-azanyl-4-ethyl-phenyl)methanesulfonamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)methanesulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)methanesulfonamide CAS Name: N-(3-amino-4-ethylphenyl)methanesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)methanesulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)methanesulfonamide Formula: C9H14N2O2S MolecularWeight: 214.28466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)C)N

InChI

InChI=1S/C9H14N2O2S/c1-3-7-4-5-8(6-9(7)10)11-14(2,12)13/h4-6,11H,3,10H2,1-2H3