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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN4O4S/c1-2-14-25-23(30)27-18-12-10-17(11-13-18)26-22(29)16-6-5-7-19(15-16)33(31,32)28-21-9-4-3-8-20(21)24/h2-13,15,28H,1,14H2,(H,26,29)(H2,25,27,30)