2-methoxy-N-prop-2-enyl-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-prop-2-enyl-5-sulfamoyl-benzamide Openeye Name: N-allyl-2-methoxy-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-prop-2-enyl-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-prop-2-enyl-5-sulfamoylbenzamide Traditional Name: N-allyl-2-methoxy-5-sulfamoyl-benzamide Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC=C

InChI

InChI=1S/C11H14N2O4S/c1-3-6-13-11(14)9-7-8(18(12,15)16)4-5-10(9)17-2/h3-5,7H,1,6H2,2H3,(H,13,14)(H2,12,15,16)