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

Systemtic Name: N-(2-chlorophenyl)-3-nitro-4-[[(2R)-2-oxidanylpropyl]amino]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[[(2R)-2-hydroxypropyl]amino]-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[[(2R)-2-hydroxypropyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[[(2R)-2-hydroxypropyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[[(2R)-2-hydroxypropyl]amino]-3-nitro-benzenesulfonamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-])O

InChI

InChI=1S/C15H16ClN3O5S/c1-10(20)9-17-14-7-6-11(8-15(14)19(21)22)25(23,24)18-13-5-3-2-4-12(13)16/h2-8,10,17-18,20H,9H2,1H3/t10-/m1/s1