3-[[4-chloranyl-6-[(3-sulfamoylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-chloranyl-6-[(3-sulfamoylphenyl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-chloro-6-(3-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-chloro-6-(3-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[4-chloro-6-(3-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-chloro-6-(3-sulfamoylanilino)-s-triazin-2-yl]amino]benzenesulfonamide Formula: C15H14ClN7O4S2 MolecularWeight: 455.89916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC(=NC(=N2)Cl)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC(=NC(=N2)Cl)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14ClN7O4S2/c16-13-21-14(19-9-3-1-5-11(7-9)28(17,24)25)23-15(22-13)20-10-4-2-6-12(8-10)29(18,26)27/h1-8H,(H2,17,24,25)(H2,18,26,27)(H2,19,20,21,22,23)