3-chloranyl-N-[5-[(4-ethylphenyl)sulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[(4-ethylphenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[5-[(4-ethylphenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[5-[(4-ethylphenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[5-[(4-ethylphenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[5-[(4-ethylphenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-3-15-7-9-18(10-8-15)25-30(27,28)19-11-12-21(29-2)20(14-19)24-22(26)16-5-4-6-17(23)13-16/h4-14,25H,3H2,1-2H3,(H,24,26)