4-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-chlorophenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(benzenesulfonyl)-2-chloro-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(benzenesulfonyl)-2-chloroanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(benzenesulfonyl)-2-chloroanilino]acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C2)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3Cl

InChI

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