N-methyl-3-nitro-4-[[4-(oxolan-2-ylmethoxy)phenyl]amino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[[4-(oxolan-2-ylmethoxy)phenyl]amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[4-(tetrahydrofuran-2-ylmethoxy)anilino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[4-(2-oxolanylmethoxy)anilino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[4-(oxolan-2-ylmethoxy)anilino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[4-(tetrahydrofurfuryloxy)anilino]benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6S/c1-19-28(24,25)16-8-9-17(18(11-16)21(22)23)20-13-4-6-14(7-5-13)27-12-15-3-2-10-26-15/h4-9,11,15,19-20H,2-3,10,12H2,1H3