4-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-methoxyphenoxy)ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(2-methoxyphenoxy)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(2-methoxyphenoxy)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(2-methoxyphenoxy)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(2-methoxyphenoxy)ethyl]-3-sulfamoyl-benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O5S/c1-23-13-4-2-3-5-14(13)24-9-8-19-16(20)11-6-7-12(17)15(10-11)25(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)