3-azanyl-N-cyclopropyl-4-methoxy-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopropyl-4-methoxy-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-4-methoxy-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-4-methoxy-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-4-methoxy-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2CC2)C)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2CC2)C)N)OC

InChI

InChI=1S/C12H18N2O3S/c1-7-6-10(17-3)11(13)8(2)12(7)18(15,16)14-9-4-5-9/h6,9,14H,4-5,13H2,1-3H3