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

Systemtic Name: 4-chloranyl-N-[2-(4-methylphenoxy)ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(4-methylphenoxy)ethyl]-3-sulfamoyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17ClN2O4S/c1-11-2-5-13(6-3-11)23-9-8-19-16(20)12-4-7-14(17)15(10-12)24(18,21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H2,18,21,22)