N-[2-(3-chloranylpiperazin-1-yl)-4-propan-2-ylsulfonyl-phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(3-chloranylpiperazin-1-yl)-4-propan-2-ylsulfonyl-phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[2-(3-chloropiperazin-1-yl)-4-isopropylsulfonyl-phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(3-chloro-1-piperazinyl)-4-propan-2-ylsulfonylphenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[2-(3-chloropiperazin-1-yl)-4-propan-2-ylsulfonylphenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[2-(3-chloropiperazino)-4-isopropylsulfonyl-phenyl]-2-hydroxy-benzenesulfonamide Formula: C19H24ClN3O5S2 MolecularWeight: 473.99396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2O)N3CCNC(C3)Cl

InChI

InChI=1S/C19H24ClN3O5S2/c1-13(2)29(25,26)14-7-8-15(16(11-14)23-10-9-21-19(20)12-23)22-30(27,28)18-6-4-3-5-17(18)24/h3-8,11,13,19,21-22,24H,9-10,12H2,1-2H3