4-methyl-N-[(E)-(3-nitro-4,5-dipyridin-4-yl-furan-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(3-nitro-4,5-dipyridin-4-yl-furan-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[3-nitro-4,5-bis(4-pyridyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(3-nitro-4,5-dipyridin-4-yl-2-furanyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(3-nitro-4,5-dipyridin-4-ylfuran-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[3-nitro-4,5-bis(4-pyridyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C22H17N5O5S MolecularWeight: 463.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C(=C(O2)C3=CC=NC=C3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C(=C(O2)C3=CC=NC=C3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5S/c1-15-2-4-18(5-3-15)33(30,31)26-25-14-19-21(27(28)29)20(16-6-10-23-11-7-16)22(32-19)17-8-12-24-13-9-17/h2-14,26H,1H3/b25-14+