N-(3,4-dichlorophenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(N-besyl-4-nitro-anilino)-N-(3,4-dichlorophenyl)acetamide Formula: C20H15Cl2N3O5S MolecularWeight: 480.3212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N3O5S/c21-18-11-6-14(12-19(18)22)23-20(26)13-24(15-7-9-16(10-8-15)25(27)28)31(29,30)17-4-2-1-3-5-17/h1-12H,13H2,(H,23,26)