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

Systemtic Name: 4-[(4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]benzenesulfonamide IUPAC Name: 4-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-anilino-6-chloro-s-triazin-2-yl)amino]benzenesulfonamide Formula: C15H13ClN6O2S MolecularWeight: 376.82072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN6O2S/c16-13-20-14(18-10-4-2-1-3-5-10)22-15(21-13)19-11-6-8-12(9-7-11)25(17,23)24/h1-9H,(H2,17,23,24)(H2,18,19,20,21,22)