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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

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