N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-3-30-20-12-7-15(13-21(20)29-2)22(26)24-18-5-4-6-19(14-18)31(27,28)25-17-10-8-16(23)9-11-17/h4-14,25H,3H2,1-2H3,(H,24,26)