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

Systemtic Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C18H14N4O7S MolecularWeight: 430.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O7S/c1-12-2-8-16(10-17(12)22(25)26)30(27,28)20-19-11-15-7-9-18(29-15)13-3-5-14(6-4-13)21(23)24/h2-11,20H,1H3/b19-11+