4-[[4-(2-chloranylphenoxy)phenyl]sulfamoyl]benzamide

Systemtic Name: 4-[[4-(2-chloranylphenoxy)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[4-(2-chlorophenoxy)phenyl]sulfamoyl]benzamide CAS Name: 4-[[4-(2-chlorophenoxy)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[4-(2-chlorophenoxy)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[4-(2-chlorophenoxy)phenyl]sulfamoyl]benzamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C19H15ClN2O4S/c20-17-3-1-2-4-18(17)26-15-9-7-14(8-10-15)22-27(24,25)16-11-5-13(6-12-16)19(21)23/h1-12,22H,(H2,21,23)