N-[4-chloranyl-3-(ethylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-(ethylamino)phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-(ethylamino)phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-(ethylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-(ethylamino)phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(ethylamino)phenyl]methanesulfonamide Formula: C9H13ClN2O2S MolecularWeight: 248.72972

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)NS(=O)(=O)C)Cl

Isomeric SMILES

CCNC1=C(C=CC(=C1)NS(=O)(=O)C)Cl

InChI

InChI=1S/C9H13ClN2O2S/c1-3-11-9-6-7(4-5-8(9)10)12-15(2,13)14/h4-6,11-12H,3H2,1-2H3