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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C20H14Cl2N4O3S MolecularWeight: 461.32116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N4O3S/c21-12-5-8-14(9-6-12)30(28,29)26-18-11-13(22)7-10-15(18)19(27)25-20-23-16-3-1-2-4-17(16)24-20/h1-11,26H,(H2,23,24,25,27)