N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c1-2-14-29-20-10-6-16(7-11-20)22(26)24-18-8-12-21(13-9-18)30(27,28)25-19-5-3-4-17(23)15-19/h2-13,15,25H,1,14H2,(H,24,26)