5-azanyl-N-cyclopropyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-azanyl-N-cyclopropyl-2-methoxy-benzenesulfonamide Openeye Name: 5-amino-N-cyclopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-amino-N-cyclopropyl-2-methoxybenzenesulfonamide IUPAC Name: 5-amino-N-cyclopropyl-2-methoxybenzenesulfonamide Traditional Name: 5-amino-N-cyclopropyl-2-methoxy-benzenesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)S(=O)(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)S(=O)(=O)NC2CC2

InChI

InChI=1S/C10H14N2O3S/c1-15-9-5-2-7(11)6-10(9)16(13,14)12-8-3-4-8/h2,5-6,8,12H,3-4,11H2,1H3