N-[3,5-bis(chloranyl)phenyl]-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3,5-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3,5-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3,5-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3,5-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C19H16Cl2N2O5S2 MolecularWeight: 487.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O5S2/c1-28-17-4-8-19(9-5-17)29(24,25)22-15-2-6-18(7-3-15)30(26,27)23-16-11-13(20)10-14(21)12-16/h2-12,22-23H,1H3