N-(2-azanylpyrimidin-5-yl)-5-(cyclopropylsulfonylamino)-2-methyl-benzamide

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-5-(cyclopropylsulfonylamino)-2-methyl-benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-(cyclopropylsulfonylamino)-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-(cyclopropylsulfonylamino)-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-(cyclopropylsulfonylamino)-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-(cyclopropylsulfonylamino)-2-methyl-benzamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2CC2)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2CC2)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C15H17N5O3S/c1-9-2-3-10(20-24(22,23)12-4-5-12)6-13(9)14(21)19-11-7-17-15(16)18-8-11/h2-3,6-8,12,20H,4-5H2,1H3,(H,19,21)(H2,16,17,18)