[4-[(cyclopentylcarbonylamino)carbamoyl]phenyl] 3-nitrobenzenesulfonate

Systemtic Name: [4-[(cyclopentylcarbonylamino)carbamoyl]phenyl] 3-nitrobenzenesulfonate Openeye Name: [4-[(cyclopentanecarbonylamino)carbamoyl]phenyl] 3-nitrobenzenesulfonate CAS Name: 3-nitrobenzenesulfonic acid [4-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl] ester IUPAC Name: [4-[(cyclopentanecarbonylamino)carbamoyl]phenyl] 3-nitrobenzenesulfonate Traditional Name: 3-nitrobenzenesulfonic acid [4-[(cyclopentanecarbonylamino)carbamoyl]phenyl] ester Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7S/c23-18(13-4-1-2-5-13)20-21-19(24)14-8-10-16(11-9-14)29-30(27,28)17-7-3-6-15(12-17)22(25)26/h3,6-13H,1-2,4-5H2,(H,20,23)(H,21,24)