2-[2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dichloro-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dichloroanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dichloroanilino]acetyl]amino]benzamide Traditional Name: 2-[[2-(N-besyl-2,4-dichloro-anilino)acetyl]amino]benzamide Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O4S/c22-14-10-11-19(17(23)12-14)26(31(29,30)15-6-2-1-3-7-15)13-20(27)25-18-9-5-4-8-16(18)21(24)28/h1-12H,13H2,(H2,24,28)(H,25,27)