2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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