N-[(E)-2,2-diphenylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-2,2-diphenylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-2,2-diphenylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-2,2-diphenylethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-2,2-diphenylethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-2,2-diphenylethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-16-12-13-19(14-21(16)24(25)26)29(27,28)23-22-15-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20,23H,1H3/b22-15+