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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-(3-nitrophenyl)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(=CC=C2)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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