[(4-azanyl-3-methoxy-phenyl)amino]methanesulfonamide

Systemtic Name: [(4-azanyl-3-methoxy-phenyl)amino]methanesulfonamide Openeye Name: (4-amino-3-methoxy-anilino)methanesulfonamide CAS Name: (4-amino-3-methoxyanilino)methanesulfonamide IUPAC Name: (4-amino-3-methoxyanilino)methanesulfonamide Traditional Name: (4-amino-3-methoxy-anilino)methanesulfonamide Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCS(=O)(=O)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)NCS(=O)(=O)N)N

InChI

InChI=1S/C8H13N3O3S/c1-14-8-4-6(2-3-7(8)9)11-5-15(10,12)13/h2-4,11H,5,9H2,1H3,(H2,10,12,13)