2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-2-9-19-16(21)14-10-13(7-8-15(14)18)24(22,23)20-12-5-3-11(17)4-6-12/h2-8,10,20H,1,9H2,(H,19,21)