4-methyl-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]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=C(C)C2=CC=C(C=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=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-15-8-13-20(14-21(15)24(25)26)29(27,28)23-22-16(2)17-9-11-19(12-10-17)18-6-4-3-5-7-18/h3-14,23H,1-2H3/b22-16+