4-[2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2,5-dichlorophenyl)sulfonylamino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2,5-dichlorophenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2,5-dichlorophenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2,5-dichlorophenyl)sulfonylamino]acetyl]amino]benzamide Formula: C15H13Cl2N3O4S MolecularWeight: 402.25242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O4S/c16-10-3-6-12(17)13(7-10)25(23,24)19-8-14(21)20-11-4-1-9(2-5-11)15(18)22/h1-7,19H,8H2,(H2,18,22)(H,20,21)