2-chloranyl-5-(phenylsulfonylamino)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-(phenylsulfonylamino)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-(benzenesulfonamido)-2-chloro-benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-(benzenesulfonamido)-2-chloro-benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

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