N-(3-bromophenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(3-bromophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O5S/c21-15-7-6-8-16(13-15)22-20(25)14-23(17-9-2-1-3-10-17)30(28,29)19-12-5-4-11-18(19)24(26)27/h1-13H,14H2,(H,22,25)