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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-methyl-acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)-N-methyl-acetamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=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(CC1=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/C22H20ClN3O5S/c1-24(15-17-8-4-2-5-9-17)22(27)16-25(18-10-6-3-7-11-18)32(30,31)19-12-13-20(23)21(14-19)26(28)29/h2-14H,15-16H2,1H3