N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-2-25-16-6-9-18(10-7-16)27(23,24)22-21-13-17-8-11-19(26-17)14-4-3-5-15(20)12-14/h3-13,22H,2H2,1H3/b21-13+