4-[[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]methyl]benzamide

Systemtic Name: 4-[[(4-chloranyl-3-nitro-phenyl)sulfonyl-(2,4-dimethylphenyl)amino]methyl]benzamide Openeye Name: 4-[(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)methyl]benzamide CAS Name: 4-[(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)methyl]benzamide IUPAC Name: 4-[(N-(4-chloro-3-nitrophenyl)sulfonyl-2,4-dimethylanilino)methyl]benzamide Traditional Name: 4-[(N-(4-chloro-3-nitro-phenyl)sulfonyl-2,4-dimethyl-anilino)methyl]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C22H20ClN3O5S/c1-14-3-10-20(15(2)11-14)25(13-16-4-6-17(7-5-16)22(24)27)32(30,31)18-8-9-19(23)21(12-18)26(28)29/h3-12H,13H2,1-2H3,(H2,24,27)