4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C22H19ClN4O5S MolecularWeight: 486.92806

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O5S/c1-33(31,32)26(15-18-4-2-3-5-21(18)23)19-12-8-17(9-13-19)22(28)25-24-14-16-6-10-20(11-7-16)27(29)30/h2-14H,15H2,1H3,(H,25,28)/b24-14+