N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(brosylamino)benzamide Formula: C20H15BrN4O3S MolecularWeight: 471.3271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

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