N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide Openeye Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide CAS Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide IUPAC Name: N-(4-amino-6-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide Traditional Name: N-(4-amino-6-phenyl-s-triazin-2-yl)benzenesulfonamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=N2)NS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=N2)NS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H13N5O2S/c16-14-17-13(11-7-3-1-4-8-11)18-15(19-14)20-23(21,22)12-9-5-2-6-10-12/h1-10H,(H3,16,17,18,19,20)