4-bromanyl-N-phenyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-bromanyl-N-phenyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-bromo-N-phenyl-benzamide CAS Name: 4-bromo-N-phenyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-bromo-N-phenylbenzamide Traditional Name: 3-(benzylsulfamoyl)-4-bromo-N-phenyl-benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3S/c21-18-12-11-16(20(24)23-17-9-5-2-6-10-17)13-19(18)27(25,26)22-14-15-7-3-1-4-8-15/h1-13,22H,14H2,(H,23,24)