N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-furamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)/CC1

InChI

InChI=1S/C18H18N2O4S/c1-13-7-8-14(11-13)19-20-18(21)17-10-9-15(24-17)12-25(22,23)16-5-3-2-4-6-16/h2-6,9-11H,7-8,12H2,1H3,(H,20,21)/b19-14+