3-[(cyclopropylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(cyclopropylcarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(cyclopropanecarbonylamino)carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CC2

InChI

InChI=1S/C13H17N3O4S/c1-16(2)21(19,20)11-5-3-4-10(8-11)13(18)15-14-12(17)9-6-7-9/h3-5,8-9H,6-7H2,1-2H3,(H,14,17)(H,15,18)