N-[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[4-[(cyclopropylcarbonylamino)carbamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[4-[(cyclopropanecarbonylamino)carbamoyl]phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C17H16N4O7S MolecularWeight: 420.39654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O7S/c22-15-8-7-13(9-14(15)21(25)26)29(27,28)20-12-5-3-11(4-6-12)17(24)19-18-16(23)10-1-2-10/h3-10,20,22H,1-2H2,(H,18,23)(H,19,24)