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

Systemtic Name: N-(2-azanylpyrimidin-5-yl)-2-methyl-5-(phenylsulfonylamino)benzamide Openeye Name: N-(2-aminopyrimidin-5-yl)-5-(benzenesulfonamido)-2-methyl-benzamide CAS Name: N-(2-amino-5-pyrimidinyl)-5-(benzenesulfonamido)-2-methylbenzamide IUPAC Name: N-(2-aminopyrimidin-5-yl)-5-(benzenesulfonamido)-2-methylbenzamide Traditional Name: N-(2-aminopyrimidin-5-yl)-5-(benzenesulfonamido)-2-methyl-benzamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CN=C(N=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CN=C(N=C3)N

InChI

InChI=1S/C18H17N5O3S/c1-12-7-8-13(23-27(25,26)15-5-3-2-4-6-15)9-16(12)17(24)22-14-10-20-18(19)21-11-14/h2-11,23H,1H3,(H,22,24)(H2,19,20,21)