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

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-(N-besyl-5-chloro-2-methoxy-anilino)acetyl]amino]benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C22H20ClN3O5S/c1-31-20-12-9-16(23)13-19(20)26(32(29,30)18-5-3-2-4-6-18)14-21(27)25-17-10-7-15(8-11-17)22(24)28/h2-13H,14H2,1H3,(H2,24,28)(H,25,27)