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N-(benzimidazol-1-yl)-3-[(4-bromophenyl)sulfamoyl]benzamide

N-(benzimidazol-1-yl)-3-[(4-bromophenyl)sulfamoyl]benzamide

Systemtic Name:N-(benzimidazol-1-yl)-3-[(4-bromophenyl)sulfamoyl]benzamide
Openeye Name:N-(benzimidazol-1-yl)-3-[(4-bromophenyl)sulfamoyl]benzamide
CAS Name:N-(1-benzimidazolyl)-3-[(4-bromophenyl)sulfamoyl]benzamide
IUPAC Name:N-(benzimidazol-1-yl)-3-[(4-bromophenyl)sulfamoyl]benzamide
Traditional Name:N-(benzimidazol-1-yl)-3-[(4-bromophenyl)sulfamoyl]benzamide
Formula: C20H15BrN4O3S
MolecularWeight: 471.3271
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Br


InChI

InChI=1S/C20H15BrN4O3S/c21-15-8-10-16(11-9-15)24-29(27,28)17-5-3-4-14(12-17)20(26)23-25-13-22-18-6-1-2-7-19(18)25/h1-13,24H,(H,23,26)


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