sodium N-[3-methoxy-4-(prop-2-enoylamino)phenyl]iminosulfamate

Systemtic Name: sodium N-[3-methoxy-4-(prop-2-enoylamino)phenyl]iminosulfamate Openeye Name: sodium N-[3-methoxy-4-(prop-2-enoylamino)phenyl]iminosulfamate CAS Name: sodium N-[3-methoxy-4-(1-oxoprop-2-enylamino)phenyl]iminosulfamate IUPAC Name: sodium N-[3-methoxy-4-(prop-2-enoylamino)phenyl]iminosulfamate Traditional Name: sodium N-(4-acrylamido-3-methoxy-phenyl)iminosulfamate Formula: C10H10N3NaO5S MolecularWeight: 307.25827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NS(=O)(=O)[O-])NC(=O)C=C.[Na+]

Isomeric SMILES

COC1=C(C=CC(=C1)N=NS(=O)(=O)[O-])NC(=O)C=C.[Na+]

InChI

InChI=1S/C10H11N3O5S.Na/c1-3-10(14)11-8-5-4-7(6-9(8)18-2)12-13-19(15,16)17;/h3-6H,1H2,2H3,(H,11,14)(H,15,16,17);/q;+1/p-1