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

Systemtic Name: N-[4-acetamido-6-[4-(phenylsulfonyl)phenyl]-1,3,5-triazin-2-yl]ethanamide Openeye Name: N-[4-acetamido-6-[4-(benzenesulfonyl)phenyl]-1,3,5-triazin-2-yl]acetamide CAS Name: N-[4-acetamido-6-[4-(benzenesulfonyl)phenyl]-1,3,5-triazin-2-yl]acetamide IUPAC Name: N-[4-acetamido-6-[4-(benzenesulfonyl)phenyl]-1,3,5-triazin-2-yl]acetamide Traditional Name: N-[4-acetamido-6-(4-besylphenyl)-s-triazin-2-yl]acetamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4S/c1-12(25)20-18-22-17(23-19(24-18)21-13(2)26)14-8-10-16(11-9-14)29(27,28)15-6-4-3-5-7-15/h3-11H,1-2H3,(H2,20,21,22,23,24,25,26)