N-(5-azanyl-2-methoxy-phenyl)methanesulfonamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)methanesulfonamide Openeye Name: N-(5-amino-2-methoxy-phenyl)methanesulfonamide CAS Name: N-(5-amino-2-methoxyphenyl)methanesulfonamide IUPAC Name: N-(5-amino-2-methoxyphenyl)methanesulfonamide Traditional Name: N-(5-amino-2-methoxy-phenyl)methanesulfonamide Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)N)NS(=O)(=O)C

InChI

InChI=1S/C8H12N2O3S/c1-13-8-4-3-6(9)5-7(8)10-14(2,11)12/h3-5,10H,9H2,1-2H3