3-[(4-azanyl-1,3,5-triazin-2-yl)amino]-N-(3-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[(4-azanyl-1,3,5-triazin-2-yl)amino]-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]-N-(3-chlorophenyl)benzenesulfonamide CAS Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]-N-(3-chlorophenyl)benzenesulfonamide IUPAC Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]-N-(3-chlorophenyl)benzenesulfonamide Traditional Name: 3-[(4-amino-s-triazin-2-yl)amino]-N-(3-chlorophenyl)benzenesulfonamide Formula: C15H13ClN6O2S MolecularWeight: 376.82072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC3=NC=NC(=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC3=NC=NC(=N3)N

InChI

InChI=1S/C15H13ClN6O2S/c16-10-3-1-5-12(7-10)22-25(23,24)13-6-2-4-11(8-13)20-15-19-9-18-14(17)21-15/h1-9,22H,(H3,17,18,19,20,21)