[3-methoxy-4-(prop-2-enoylamino)phenyl]iminosulfamic acid

Systemtic Name: [3-methoxy-4-(prop-2-enoylamino)phenyl]iminosulfamic acid Openeye Name: [3-methoxy-4-(prop-2-enoylamino)phenyl]iminosulfamic acid CAS Name: [3-methoxy-4-(1-oxoprop-2-enylamino)phenyl]iminosulfamic acid IUPAC Name: [3-methoxy-4-(prop-2-enoylamino)phenyl]iminosulfamic acid Traditional Name: (4-acrylamido-3-methoxy-phenyl)iminosulfamic acid Formula: C10H11N3O5S MolecularWeight: 285.27644

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5S/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)