4-methyl-N-[(Z)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[5-(2-methyl-4-nitrophenyl)-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[5-(2-methyl-4-nitrophenyl)furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methyleneamino]benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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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-])C

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-])C

InChI

InChI=1S/C19H17N3O5S/c1-13-3-7-17(8-4-13)28(25,26)21-20-12-16-6-10-19(27-16)18-9-5-15(22(23)24)11-14(18)2/h3-12,21H,1-2H3/b20-12-