N,N-dimethyl-4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[[(2-methyl-3-furoyl)amino]carbamoyl]piperazine-1-sulfonamide Formula: C13H21N5O5S MolecularWeight: 359.40134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C13H21N5O5S/c1-10-11(4-9-23-10)12(19)14-15-13(20)17-5-7-18(8-6-17)24(21,22)16(2)3/h4,9H,5-8H2,1-3H3,(H,14,19)(H,15,20)