N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-3-methyl-anilino)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-3-methylanilino)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-3-methylanilino)ethyl]methanesulfonamide Traditional Name: N-[2-(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)NCCNS(=O)(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCCNS(=O)(=O)C)N

InChI

InChI=1S/C10H17N3O2S/c1-8-7-9(3-4-10(8)11)12-5-6-13-16(2,14)15/h3-4,7,12-13H,5-6,11H2,1-2H3