5-chloranyl-2-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-24-13-4-6-14(7-5-13)26(22,23)20-10-9-19-17(21)15-11-12(18)3-8-16(15)25-2/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)