[3-azanyl-4-(methylamino)phenyl]methanesulfonamide

Systemtic Name: [3-azanyl-4-(methylamino)phenyl]methanesulfonamide Openeye Name: [3-amino-4-(methylamino)phenyl]methanesulfonamide CAS Name: [3-amino-4-(methylamino)phenyl]methanesulfonamide IUPAC Name: [3-amino-4-(methylamino)phenyl]methanesulfonamide Traditional Name: [3-amino-4-(methylamino)phenyl]methanesulfonamide Formula: C8H13N3O2S MolecularWeight: 215.27272

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)CS(=O)(=O)N)N

Isomeric SMILES

CNC1=C(C=C(C=C1)CS(=O)(=O)N)N

InChI

InChI=1S/C8H13N3O2S/c1-11-8-3-2-6(4-7(8)9)5-14(10,12)13/h2-4,11H,5,9H2,1H3,(H2,10,12,13)