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

Systemtic Name: N-(4-aminocarbonylphenyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-carbamoylphenyl)-4-chloro-benzamide CAS Name: N-(4-carbamoylphenyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(4-carbamoylphenyl)-4-chloro-benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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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)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-2-14-27(19-6-4-3-5-7-19)32(30,31)21-15-17(10-13-20(21)24)23(29)26-18-11-8-16(9-12-18)22(25)28/h2-13,15H,1,14H2,(H2,25,28)(H,26,29)