N,N-dimethyl-3-[[[(1R,2S)-2-methylcyclopropyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[(1R,2S)-2-methylcyclopropyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H19N3O4S/c1-9-7-12(9)14(19)16-15-13(18)10-5-4-6-11(8-10)22(20,21)17(2)3/h4-6,8-9,12H,7H2,1-3H3,(H,15,18)(H,16,19)/t9-,12+/m0/s1