4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

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