4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(3-nitrophenyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(3-nitrophenyl)benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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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)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5S/c1-31(29,30)24(14-16-5-2-3-8-20(16)22)18-11-9-15(10-12-18)21(26)23-17-6-4-7-19(13-17)25(27)28/h2-13H,14H2,1H3,(H,23,26)