4-methyl-N-[(E)-[5-(2,4,6-trinitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[5-(2,4,6-trinitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[5-(2,4,6-trinitrophenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[5-(2,4,6-trinitrophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[5-(2,4,6-trinitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(5-picryl-2-furyl)methyleneamino]benzenesulfonamide Formula: C18H13N5O9S MolecularWeight: 475.38892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O9S/c1-11-2-5-14(6-3-11)33(30,31)20-19-10-13-4-7-17(32-13)18-15(22(26)27)8-12(21(24)25)9-16(18)23(28)29/h2-10,20H,1H3/b19-10+