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

Systemtic Name: 4-[2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(5-chloro-2-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-2-methyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-chloro-N-mesyl-2-methyl-anilino)acetyl]amino]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-11-3-6-13(18)9-15(11)21(26(2,24)25)10-16(22)20-14-7-4-12(5-8-14)17(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,22)