N-(3-chloranyl-4-methyl-phenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-phenoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C25H21ClN2O5S2 MolecularWeight: 529.02764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O5S2/c1-18-7-8-20(17-25(18)26)28-35(31,32)23-13-9-19(10-14-23)27-34(29,30)24-15-11-22(12-16-24)33-21-5-3-2-4-6-21/h2-17,27-28H,1H3