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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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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)OC)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)OC)Cl

InChI

InChI=1S/C20H19ClN2O5S2/c1-14-3-4-16(13-20(14)21)23-30(26,27)18-9-5-15(6-10-18)22-29(24,25)19-11-7-17(28-2)8-12-19/h3-13,22-23H,1-2H3