N-[4-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-methyl-3-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]-3-nitro-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C19H21N3O6S/c1-13-7-8-15(21-19(23)14-4-2-5-16(10-14)22(24)25)11-18(13)29(26,27)20-12-17-6-3-9-28-17/h2,4-5,7-8,10-11,17,20H,3,6,9,12H2,1H3,(H,21,23)/t17-/m1/s1