N-(1H-benzimidazol-2-yl)-2-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-bromophenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(brosylamino)benzamide Formula: C20H15BrN4O3S MolecularWeight: 471.3271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O3S/c21-13-9-11-14(12-10-13)29(27,28)25-16-6-2-1-5-15(16)19(26)24-20-22-17-7-3-4-8-18(17)23-20/h1-12,25H,(H2,22,23,24,26)