(3-aminophenyl)methanesulfonamide

Systemtic Name: (3-aminophenyl)methanesulfonamide Openeye Name: (3-aminophenyl)methanesulfonamide CAS Name: (3-aminophenyl)methanesulfonamide IUPAC Name: (3-aminophenyl)methanesulfonamide Traditional Name: (3-aminophenyl)methanesulfonamide Formula: C7H10N2O2S MolecularWeight: 186.2315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CS(=O)(=O)N

InChI

InChI=1S/C7H10N2O2S/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)