4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(cyanomethyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(cyanomethyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(cyanomethyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(cyanomethyl)phenyl]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CC#N)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)CC#N)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-2-11-21-26(24,25)17-12-14(5-8-16(17)19)18(23)22-15-6-3-13(4-7-15)9-10-20/h2-8,12,21H,1,9,11H2,(H,22,23)