N-[1-[(4-azanyl-3-methyl-phenyl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[1-[(4-azanyl-3-methyl-phenyl)amino]ethyl]methanesulfonamide Openeye Name: N-[1-(4-amino-3-methyl-anilino)ethyl]methanesulfonamide CAS Name: N-[1-(4-amino-3-methylanilino)ethyl]methanesulfonamide IUPAC Name: N-[1-(4-amino-3-methylanilino)ethyl]methanesulfonamide Traditional Name: N-[1-(4-amino-3-methyl-anilino)ethyl]methanesulfonamide Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)NS(=O)(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)NS(=O)(=O)C)N

InChI

InChI=1S/C10H17N3O2S/c1-7-6-9(4-5-10(7)11)12-8(2)13-16(3,14)15/h4-6,8,12-13H,11H2,1-3H3