4-[2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-(N-besyl-5-chloro-2-methyl-anilino)acetyl]amino]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O4S/c1-15-7-10-17(23)13-20(15)26(31(29,30)19-5-3-2-4-6-19)14-21(27)25-18-11-8-16(9-12-18)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27)