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

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(5-chloro-2-methoxyphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5-chloro-2-methoxy-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O5S/c1-21(27(24,25)15-9-12(18)5-8-14(15)26-2)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)