4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5S/c1-12(11-24-2)17-15-9-8-14(10-16(15)19(20)21)25(22,23)18-13-6-4-3-5-7-13/h3-10,12,17-18H,11H2,1-2H3/t12-/m1/s1