3-azanyl-N-cyclopropyl-N-methyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopropyl-N-methyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-4-hydroxy-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-4-hydroxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-4-hydroxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-4-hydroxy-N-methyl-benzenesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C10H14N2O3S/c1-12(7-2-3-7)16(14,15)8-4-5-10(13)9(11)6-8/h4-7,13H,2-3,11H2,1H3