2-chloranyl-N-[2-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[3-[(3-chlorophenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[3-[(3-chlorophenyl)sulfonylamino]propanoylamino]ethyl]benzamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c19-13-4-3-5-14(12-13)28(26,27)23-9-8-17(24)21-10-11-22-18(25)15-6-1-2-7-16(15)20/h1-7,12,23H,8-11H2,(H,21,24)(H,22,25)