3-chloranyl-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[2-[(4-methoxyphenyl)sulfonylamino]ethylamino]ethyl]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-27-15-5-7-16(8-6-15)28(25,26)22-10-9-20-17(23)12-21-18(24)13-3-2-4-14(19)11-13/h2-8,11,22H,9-10,12H2,1H3,(H,20,23)(H,21,24)