3-nitro-4-[[(2R)-2-oxidanylpropyl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[[(2R)-2-oxidanylpropyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(2R)-2-hydroxypropyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[(2R)-2-hydroxypropyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2R)-2-hydroxypropyl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[[(2R)-2-hydroxypropyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H17N3O5S/c1-11(19)10-16-14-8-7-13(9-15(14)18(20)21)24(22,23)17-12-5-3-2-4-6-12/h2-9,11,16-17,19H,10H2,1H3/t11-/m1/s1