[[4-azanyl-3-(dimethylamino)phenyl]amino]methanesulfonamide

Systemtic Name: [[4-azanyl-3-(dimethylamino)phenyl]amino]methanesulfonamide Openeye Name: [4-amino-3-(dimethylamino)anilino]methanesulfonamide CAS Name: [4-amino-3-(dimethylamino)anilino]methanesulfonamide IUPAC Name: [4-amino-3-(dimethylamino)anilino]methanesulfonamide Traditional Name: [4-amino-3-(dimethylamino)anilino]methanesulfonamide Formula: C9H16N4O2S MolecularWeight: 244.31394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)NCS(=O)(=O)N)N

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)NCS(=O)(=O)N)N

InChI

InChI=1S/C9H16N4O2S/c1-13(2)9-5-7(3-4-8(9)10)12-6-16(11,14)15/h3-5,12H,6,10H2,1-2H3,(H2,11,14,15)