2-azanyl-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 2-azanyl-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide Openeye Name: 2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide CAS Name: 2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide IUPAC Name: 2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide Traditional Name: 2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N(CCO)C2CC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N(CCO)C2CC2)N

InChI

InChI=1S/C12H18N2O4S/c1-18-10-4-5-12(11(13)8-10)19(16,17)14(6-7-15)9-2-3-9/h4-5,8-9,15H,2-3,6-7,13H2,1H3