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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]-3-(sulfamoylamino)phenyl]methanesulfonamide Openeye Name: N-[4-(4-methoxyanilino)-3-(sulfamoylamino)phenyl]methanesulfonamide CAS Name: N-[4-(4-methoxyanilino)-3-(sulfamoylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-(4-methoxyanilino)-3-(sulfamoylamino)phenyl]methanesulfonamide Traditional Name: N-[4-(p-anisidino)-3-(sulfamoylamino)phenyl]methanesulfonamide Formula: C14H18N4O5S2 MolecularWeight: 386.44652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O5S2/c1-23-12-6-3-10(4-7-12)16-13-8-5-11(17-24(2,19)20)9-14(13)18-25(15,21)22/h3-9,16-18H,1-2H3,(H2,15,21,22)