3-azanyl-N-(cyclopropylmethyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-4-hydroxy-benzenesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C10H14N2O3S/c11-9-5-8(3-4-10(9)13)16(14,15)12-6-7-1-2-7/h3-5,7,12-13H,1-2,6,11H2