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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)acetamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2N3O5S/c1-14-11-15(22)7-10-19(14)24-21(27)13-25(16-5-3-2-4-6-16)32(30,31)17-8-9-18(23)20(12-17)26(28)29/h2-12H,13H2,1H3,(H,24,27)