4-[[5-azanyl-1-[3-azanyl-2,6-bis(fluoranyl)phenyl]carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-azanyl-1-[3-azanyl-2,6-bis(fluoranyl)phenyl]carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(3-amino-2,6-difluoro-benzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[(3-amino-2,6-difluorophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(3-amino-2,6-difluorobenzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(3-amino-2,6-difluoro-benzoyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C15H13F2N7O3S MolecularWeight: 409.370626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN(C(=N2)N)C(=O)C3=C(C=CC(=C3F)N)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=NN(C(=N2)N)C(=O)C3=C(C=CC(=C3F)N)F)S(=O)(=O)N

InChI

InChI=1S/C15H13F2N7O3S/c16-9-5-6-10(18)12(17)11(9)13(25)24-14(19)22-15(23-24)21-7-1-3-8(4-2-7)28(20,26)27/h1-6H,18H2,(H2,20,26,27)(H3,19,21,22,23)