3-[(4-methoxyphenyl)amino]-4-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-(methylsulfonylamino)benzenesulfonamide Openeye Name: 4-(methanesulfonamido)-3-(4-methoxyanilino)benzenesulfonamide CAS Name: 4-(methanesulfonamido)-3-(4-methoxyanilino)benzenesulfonamide IUPAC Name: 4-(methanesulfonamido)-3-(4-methoxyanilino)benzenesulfonamide Traditional Name: 4-(methanesulfonamido)-3-(p-anisidino)benzenesulfonamide Formula: C14H17N3O5S2 MolecularWeight: 371.43188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5S2/c1-22-11-5-3-10(4-6-11)16-14-9-12(24(15,20)21)7-8-13(14)17-23(2,18)19/h3-9,16-17H,1-2H3,(H2,15,20,21)