N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(cyclopropylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(cyclopropylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide CAS Name: 4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-(1,1-dioxo-3-thiolanyl)benzenesulfonamide IUPAC Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide Traditional Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-(1,1-diketothiolan-3-yl)benzenesulfonamide Formula: C15H19N3O6S2 MolecularWeight: 401.45786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CC1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O6S2/c19-14(10-1-2-10)16-17-15(20)11-3-5-13(6-4-11)26(23,24)18-12-7-8-25(21,22)9-12/h3-6,10,12,18H,1-2,7-9H2,(H,16,19)(H,17,20)