N-(5-chloranyl-2-methyl-phenyl)-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 4-(benzenesulfonamido)-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-N-(5-chloro-2-methylphenyl)benzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S2/c1-14-7-8-15(20)13-19(14)22-28(25,26)18-11-9-16(10-12-18)21-27(23,24)17-5-3-2-4-6-17/h2-13,21-22H,1H3