3,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-(sulfamoylamino)phenyl]benzenesulfonamide Formula: C14H17N3O6S2 MolecularWeight: 387.43128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6S2/c1-22-13-7-6-12(9-14(13)23-2)24(18,19)16-10-4-3-5-11(8-10)17-25(15,20)21/h3-9,16-17H,1-2H3,(H2,15,20,21)