N-[3-azanyl-2-methoxy-5-(1-methylcyclopropyl)phenyl]methanesulfonamide

Systemtic Name: N-[3-azanyl-2-methoxy-5-(1-methylcyclopropyl)phenyl]methanesulfonamide Openeye Name: N-[3-amino-2-methoxy-5-(1-methylcyclopropyl)phenyl]methanesulfonamide CAS Name: N-[3-amino-2-methoxy-5-(1-methylcyclopropyl)phenyl]methanesulfonamide IUPAC Name: N-[3-amino-2-methoxy-5-(1-methylcyclopropyl)phenyl]methanesulfonamide Traditional Name: N-[3-amino-2-methoxy-5-(1-methylcyclopropyl)phenyl]methanesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=CC(=C(C(=C2)NS(=O)(=O)C)OC)N

Isomeric SMILES

CC1(CC1)C2=CC(=C(C(=C2)NS(=O)(=O)C)OC)N

InChI

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