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

Systemtic Name: N-(2-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[[(2R)-1-methoxypropan-2-yl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-3-nitro-benzenesulfonamide Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O5S/c1-11(10-25-2)18-15-8-7-12(9-16(15)20(21)22)26(23,24)19-14-6-4-3-5-13(14)17/h3-9,11,18-19H,10H2,1-2H3/t11-/m1/s1