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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C20H15N5O5S MolecularWeight: 437.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O5S/c26-19(23-20-21-17-6-1-2-7-18(17)22-20)13-8-10-14(11-9-13)24-31(29,30)16-5-3-4-15(12-16)25(27)28/h1-12,24H,(H2,21,22,23,26)