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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-4-sulfamoyl-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-4-sulfamoylbenzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-4-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)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

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

InChI

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