N-[4-azanyl-6-[4-(phenylsulfonyl)phenyl]-1,3,5-triazin-2-yl]ethanamide

Systemtic Name: N-[4-azanyl-6-[4-(phenylsulfonyl)phenyl]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-amino-6-[4-(benzenesulfonyl)phenyl]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-amino-6-[4-(benzenesulfonyl)phenyl]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-amino-6-[4-(benzenesulfonyl)phenyl]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-amino-6-(4-besylphenyl)-s-triazin-2-yl]acetamide Formula: C17H15N5O3S MolecularWeight: 369.3977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC(=N1)N)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=NC(=N1)N)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3S/c1-11(23)19-17-21-15(20-16(18)22-17)12-7-9-14(10-8-12)26(24,25)13-5-3-2-4-6-13/h2-10H,1H3,(H3,18,19,20,21,22,23)