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

Systemtic Name: N-[4-[[4-(diethylamino)phenyl]amino]-3-(methylsulfonylamino)phenyl]methanesulfonamide Openeye Name: N-[4-[4-(diethylamino)anilino]-3-(methanesulfonamido)phenyl]methanesulfonamide CAS Name: N-[4-[4-(diethylamino)anilino]-3-(methanesulfonamido)phenyl]methanesulfonamide IUPAC Name: N-[4-[4-(diethylamino)anilino]-3-(methanesulfonamido)phenyl]methanesulfonamide Traditional Name: N-[4-[4-(diethylamino)anilino]-3-(methanesulfonamido)phenyl]methanesulfonamide Formula: C18H26N4O4S2 MolecularWeight: 426.55344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4S2/c1-5-22(6-2)16-10-7-14(8-11-16)19-17-12-9-15(20-27(3,23)24)13-18(17)21-28(4,25)26/h7-13,19-21H,5-6H2,1-4H3