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

Systemtic Name: N-[4-[(3-azanyl-6-methyl-1,2,4-triazin-5-yl)methylsulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(3-amino-6-methyl-1,2,4-triazin-5-yl)methylsulfonyl]phenyl]acetamide CAS Name: N-[4-[(3-amino-6-methyl-1,2,4-triazin-5-yl)methylsulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(3-amino-6-methyl-1,2,4-triazin-5-yl)methylsulfonyl]phenyl]acetamide Traditional Name: N-[4-[(3-amino-6-methyl-1,2,4-triazin-5-yl)methylsulfonyl]phenyl]acetamide Formula: C13H15N5O3S MolecularWeight: 321.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)N)CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(N=C(N=N1)N)CS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H15N5O3S/c1-8-12(16-13(14)18-17-8)7-22(20,21)11-5-3-10(4-6-11)15-9(2)19/h3-6H,7H2,1-2H3,(H,15,19)(H2,14,16,18)