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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]-3-(methylsulfonylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(methanesulfonamido)-4-(4-methoxyanilino)phenyl]methanesulfonamide CAS Name: N-[3-(methanesulfonamido)-4-(4-methoxyanilino)phenyl]methanesulfonamide IUPAC Name: N-[3-(methanesulfonamido)-4-(4-methoxyanilino)phenyl]methanesulfonamide Traditional Name: N-[3-(methanesulfonamido)-4-(p-anisidino)phenyl]methanesulfonamide Formula: C15H19N3O5S2 MolecularWeight: 385.45846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)NS(=O)(=O)C)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)NS(=O)(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C15H19N3O5S2/c1-23-13-7-4-11(5-8-13)16-14-9-6-12(17-24(2,19)20)10-15(14)18-25(3,21)22/h4-10,16-18H,1-3H3