4-chloranyl-N-phenylmethoxy-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-phenylmethoxy-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-benzyloxy-4-chloro-benzamide CAS Name: 4-chloro-N-phenylmethoxy-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-phenylmethoxy-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-benzoxy-4-chloro-benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NOCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-2-15-26(20-11-7-4-8-12-20)31(28,29)22-16-19(13-14-21(22)24)23(27)25-30-17-18-9-5-3-6-10-18/h2-14,16H,1,15,17H2,(H,25,27)