N-methyl-3-nitro-4-[[1-(oxolan-2-ylmethyl)pyrazol-4-yl]amino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[[1-(oxolan-2-ylmethyl)pyrazol-4-yl]amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[[1-(tetrahydrofuran-2-ylmethyl)pyrazol-4-yl]amino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[[1-(2-oxolanylmethyl)-4-pyrazolyl]amino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[[1-(oxolan-2-ylmethyl)pyrazol-4-yl]amino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[1-(tetrahydrofurfuryl)pyrazol-4-yl]amino]benzenesulfonamide Formula: C15H19N5O5S MolecularWeight: 381.40686

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CN(N=C2)CC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CN(N=C2)CC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O5S/c1-16-26(23,24)13-4-5-14(15(7-13)20(21)22)18-11-8-17-19(9-11)10-12-3-2-6-25-12/h4-5,7-9,12,16,18H,2-3,6,10H2,1H3