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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17Cl2N3O5S/c22-16-6-4-5-15(11-16)13-24-21(27)14-25(17-7-2-1-3-8-17)32(30,31)18-9-10-19(23)20(12-18)26(28)29/h1-12H,13-14H2,(H,24,27)