4-methyl-3-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-(4-phenylphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(4-phenylphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-(4-phenylbenzylidene)amino]benzenesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=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\C2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4S/c1-15-7-12-19(13-20(15)23(24)25)28(26,27)22-21-14-16-8-10-18(11-9-16)17-5-3-2-4-6-17/h2-14,22H,1H3/b21-14-