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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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