4-azanyl-N-[3,5-bis(bromanyl)-4-(methylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3,5-bis(bromanyl)-4-(methylamino)phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[3,5-dibromo-4-(methylamino)phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3,5-dibromo-4-(methylamino)phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3,5-dibromo-4-(methylamino)phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[3,5-dibromo-4-(methylamino)phenyl]benzenesulfonamide Formula: C13H13Br2N3O2S MolecularWeight: 435.13422

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1Br)NS(=O)(=O)C2=CC=C(C=C2)N)Br

Isomeric SMILES

CNC1=C(C=C(C=C1Br)NS(=O)(=O)C2=CC=C(C=C2)N)Br

InChI

InChI=1S/C13H13Br2N3O2S/c1-17-13-11(14)6-9(7-12(13)15)18-21(19,20)10-4-2-8(16)3-5-10/h2-7,17-18H,16H2,1H3