N-[(4-chlorophenyl)methyl]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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