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

Systemtic Name: N-(2-bromophenyl)-2-[(3-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-(2-bromophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-(2-bromophenyl)acetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-(2-bromophenyl)acetamide Formula: C20H16BrN3O5S MolecularWeight: 490.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2Br)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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