N-(3-azanyl-2-methyl-phenyl)methanesulfonamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)methanesulfonamide Openeye Name: N-(3-amino-2-methyl-phenyl)methanesulfonamide CAS Name: N-(3-amino-2-methylphenyl)methanesulfonamide IUPAC Name: N-(3-amino-2-methylphenyl)methanesulfonamide Traditional Name: N-(3-amino-2-methyl-phenyl)methanesulfonamide Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)N

InChI

InChI=1S/C8H12N2O2S/c1-6-7(9)4-3-5-8(6)10-13(2,11)12/h3-5,10H,9H2,1-2H3