N-[(2,4-dichlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2,4-dichlorobenzyl)benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-2-8-21-25(23,24)15-5-3-4-12(9-15)17(22)20-11-13-6-7-14(18)10-16(13)19/h2-7,9-10,21H,1,8,11H2,(H,20,22)