2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: 2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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