N-(3-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chloro-2-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=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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