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

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloro-2-methoxy-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-chloro-N-mesyl-2-methoxy-anilino)acetyl]amino]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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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)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C

InChI

InChI=1S/C17H18ClN3O5S/c1-26-15-8-5-12(18)9-14(15)21(27(2,24)25)10-16(22)20-13-6-3-11(4-7-13)17(19)23/h3-9H,10H2,1-2H3,(H2,19,23)(H,20,22)