4-ethoxy-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c1-2-27-16-7-10-18(11-8-16)29(25,26)21-20-13-17-9-12-19(28-17)14-3-5-15(6-4-14)22(23)24/h3-13,21H,2H2,1H3/b20-13-