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

Systemtic Name: N-[4-chloranyl-3-(octylamino)phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-(octylamino)phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-(octylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-(octylamino)phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(octylamino)phenyl]methanesulfonamide Formula: C15H25ClN2O2S MolecularWeight: 332.8892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C=CC(=C1)NS(=O)(=O)C)Cl

Isomeric SMILES

CCCCCCCCNC1=C(C=CC(=C1)NS(=O)(=O)C)Cl

InChI

InChI=1S/C15H25ClN2O2S/c1-3-4-5-6-7-8-11-17-15-12-13(9-10-14(15)16)18-21(2,19)20/h9-10,12,17-18H,3-8,11H2,1-2H3