4-[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)sulfonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]benzamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O4S/c16-11-3-7-13(8-4-11)24(22,23)18-9-14(20)19-12-5-1-10(2-6-12)15(17)21/h1-8,18H,9H2,(H2,17,21)(H,19,20)