4-chloranyl-3-(dimethylsulfamoyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O4S/c1-27(2)32(30,31)20-14-15(8-13-19(20)23)21(28)24-17-9-11-18(12-10-17)26-22(29)25-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,24,28)(H2,25,26,29)