2-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-2-chloro-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2-chloroanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2-chloroanilino]acetyl]amino]benzamide Traditional Name: 2-[[2-(N-besyl-2-chloro-anilino)acetyl]amino]benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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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=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O4S/c22-17-11-5-7-13-19(17)25(30(28,29)15-8-2-1-3-9-15)14-20(26)24-18-12-6-4-10-16(18)21(23)27/h1-13H,14H2,(H2,23,27)(H,24,26)