3-(azidomethyl)-5-(hydroxymethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azidomethyl)-5-(hydroxymethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(azidomethyl)-5-(hydroxymethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(azidomethyl)-5-(hydroxymethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(azidomethyl)-5-(hydroxymethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(azidomethyl)-4-methoxy-5-methylol-benzenesulfonamide Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CN=[N+]=[N-])S(=O)(=O)N)CO

Isomeric SMILES

COC1=C(C=C(C=C1CN=[N+]=[N-])S(=O)(=O)N)CO

InChI

InChI=1S/C9H12N4O4S/c1-17-9-6(4-12-13-10)2-8(18(11,15)16)3-7(9)5-14/h2-3,14H,4-5H2,1H3,(H2,11,15,16)