4-[bis(prop-2-enyl)sulfamoyl]-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]benzamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]benzamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-(diallylsulfamoyl)benzamide Formula: C26H22BrClN2O4S MolecularWeight: 573.88588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H22BrClN2O4S/c1-3-15-30(16-4-2)35(33,34)20-12-9-18(10-13-20)26(32)29-24-14-11-19(27)17-22(24)25(31)21-7-5-6-8-23(21)28/h3-14,17H,1-2,15-16H2,(H,29,32)