4-[(cyclopentylcarbonylamino)carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 4-[(cyclopentylcarbonylamino)carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Openeye Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide CAS Name: 4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide IUPAC Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(2-methoxy-5-nitrophenyl)benzenesulfonamide Traditional Name: 4-[(cyclopentanecarbonylamino)carbamoyl]-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C20H22N4O7S MolecularWeight: 462.47628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C20H22N4O7S/c1-31-18-11-8-15(24(27)28)12-17(18)23-32(29,30)16-9-6-14(7-10-16)20(26)22-21-19(25)13-4-2-3-5-13/h6-13,23H,2-5H2,1H3,(H,21,25)(H,22,26)