N-[2-(4-chloranylphenoxy)ethyl]-4-methyl-3-sulfamoyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

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