N-(3-bromophenyl)-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(2-chloranyl-5-nitro-phenyl)sulfonyl-(4-chlorophenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-N-(2-chloro-5-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-chloro-N-(2-chloro-5-nitro-phenyl)sulfonyl-anilino)acetamide Formula: C20H14BrCl2N3O5S MolecularWeight: 559.21726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrCl2N3O5S/c21-13-2-1-3-15(10-13)24-20(27)12-25(16-6-4-14(22)5-7-16)32(30,31)19-11-17(26(28)29)8-9-18(19)23/h1-11H,12H2,(H,24,27)