3-azanyl-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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