4-[(3-azanylpyridin-2-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-azanylpyridin-2-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(3-amino-2-pyridyl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-amino-2-pyridinyl)amino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-aminopyridin-2-yl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(3-amino-2-pyridyl)amino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C16H16N6O2S MolecularWeight: 356.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=CC=N3)N

InChI

InChI=1S/C16H16N6O2S/c1-11-8-10-19-16(20-11)22-25(23,24)13-6-4-12(5-7-13)21-15-14(17)3-2-9-18-15/h2-10H,17H2,1H3,(H,18,21)(H,19,20,22)