N-[4-[[2-(tert-butylsulfamoylamino)-4-chloranyl-phenyl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[2-(tert-butylsulfamoylamino)-4-chloranyl-phenyl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(tert-butylsulfamoylamino)-4-chloro-anilino]phenyl]methanesulfonamide CAS Name: N-[4-[2-(tert-butylsulfamoylamino)-4-chloroanilino]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(tert-butylsulfamoylamino)-4-chloroanilino]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(tert-butylsulfamoylamino)-4-chloro-anilino]phenyl]methanesulfonamide Formula: C17H23ClN4O4S2 MolecularWeight: 446.97192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)NC1=C(C=CC(=C1)Cl)NC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)NC1=C(C=CC(=C1)Cl)NC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H23ClN4O4S2/c1-17(2,3)22-28(25,26)21-16-11-12(18)5-10-15(16)19-13-6-8-14(9-7-13)20-27(4,23)24/h5-11,19-22H,1-4H3