3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-[(4-bromophenyl)sulfamoyl]-4-chloro-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-chloro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-[(4-bromophenyl)sulfamoyl]-4-chloro-benzamide Formula: C19H18BrClN2O3S MolecularWeight: 469.77982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H18BrClN2O3S/c1-3-11-23(12-4-2)19(24)14-5-10-17(21)18(13-14)27(25,26)22-16-8-6-15(20)7-9-16/h3-10,13,22H,1-2,11-12H2