2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[besyl-(4-chlorobenzyl)amino]-N-(3-nitrophenyl)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5S/c22-17-11-9-16(10-12-17)14-24(31(29,30)20-7-2-1-3-8-20)15-21(26)23-18-5-4-6-19(13-18)25(27)28/h1-13H,14-15H2,(H,23,26)