N-(4-azanyl-5-methoxy-2-nitro-phenyl)methanesulfonamide

Systemtic Name: N-(4-azanyl-5-methoxy-2-nitro-phenyl)methanesulfonamide Openeye Name: N-(4-amino-5-methoxy-2-nitro-phenyl)methanesulfonamide CAS Name: N-(4-amino-5-methoxy-2-nitrophenyl)methanesulfonamide IUPAC Name: N-(4-amino-5-methoxy-2-nitrophenyl)methanesulfonamide Traditional Name: N-(4-amino-5-methoxy-2-nitro-phenyl)methanesulfonamide Formula: C8H11N3O5S MolecularWeight: 261.25504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)[N+](=O)[O-])NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1N)[N+](=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C8H11N3O5S/c1-16-8-4-6(10-17(2,14)15)7(11(12)13)3-5(8)9/h3-4,10H,9H2,1-2H3