3-azanyl-N-cyclopropyl-4-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopropyl-4-methoxy-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-4-methoxy-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-4-methoxy-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-4-methoxy-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-4-methoxy-5-methyl-benzenesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)N)S(=O)(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC(=C1OC)N)S(=O)(=O)NC2CC2

InChI

InChI=1S/C11H16N2O3S/c1-7-5-9(6-10(12)11(7)16-2)17(14,15)13-8-3-4-8/h5-6,8,13H,3-4,12H2,1-2H3