2,3-bis(chloranyl)-4-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-4-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Openeye Name: 2,3-dichloro-4-methoxy-N-[4-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-4-methoxy-N-[4-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-4-methoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzenesulfonamide Traditional Name: 2,3-dichloro-4-methoxy-N-(4-piperidinosulfonylphenyl)benzenesulfonamide Formula: C18H20Cl2N2O5S2 MolecularWeight: 479.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O5S2/c1-27-15-9-10-16(18(20)17(15)19)28(23,24)21-13-5-7-14(8-6-13)29(25,26)22-11-3-2-4-12-22/h5-10,21H,2-4,11-12H2,1H3