3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C23H20N4O7S MolecularWeight: 496.4925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7S/c28-22(34-14-6-13-26-21-12-4-3-11-20(21)24-23(26)29)18-9-1-2-10-19(18)25-35(32,33)17-8-5-7-16(15-17)27(30)31/h1-5,7-12,15,25H,6,13-14H2,(H,24,29)