4-ethoxy-N-[(Z)-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-[5-[(1R,2R)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[5-[(1R,2R)-2-methylcyclopropyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-[5-[(1R,2R)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)C3CC3C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(O2)[C@@H]3C[C@H]3C

InChI

InChI=1S/C17H20N2O4S/c1-3-22-13-4-7-15(8-5-13)24(20,21)19-18-11-14-6-9-17(23-14)16-10-12(16)2/h4-9,11-12,16,19H,3,10H2,1-2H3/b18-11-/t12-,16-/m1/s1