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

Systemtic Name: 2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)acetamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c15-12-7-6-10(8-13(12)16)18(9-14(17)19)22(20,21)11-4-2-1-3-5-11/h1-8H,9H2,(H2,17,19)