N-[3-(tert-butylsulfamoylamino)-4-[(4-methoxyphenyl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-(tert-butylsulfamoylamino)-4-[(4-methoxyphenyl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-(tert-butylsulfamoylamino)-4-(4-methoxyanilino)phenyl]methanesulfonamide CAS Name: N-[3-(tert-butylsulfamoylamino)-4-(4-methoxyanilino)phenyl]methanesulfonamide IUPAC Name: N-[3-(tert-butylsulfamoylamino)-4-(4-methoxyanilino)phenyl]methanesulfonamide Traditional Name: N-[3-(tert-butylsulfamoylamino)-4-(p-anisidino)phenyl]methanesulfonamide Formula: C18H26N4O5S2 MolecularWeight: 442.55284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5S2/c1-18(2,3)22-29(25,26)21-17-12-14(20-28(5,23)24)8-11-16(17)19-13-6-9-15(27-4)10-7-13/h6-12,19-22H,1-5H3