N-[(E)-1-(9H-fluoren-3-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-(9H-fluoren-3-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(9H-fluoren-3-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(9H-fluoren-3-yl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(9H-fluoren-3-yl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(9H-fluoren-3-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(CC4=CC=CC=C43)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC3=C(CC4=CC=CC=C43)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4S/c1-14-7-10-19(13-22(14)25(26)27)30(28,29)24-23-15(2)16-8-9-18-11-17-5-3-4-6-20(17)21(18)12-16/h3-10,12-13,24H,11H2,1-2H3/b23-15+