2-azanyl-4-[(3-methylphenyl)amino]pyrimidine-5-sulfonamide

Systemtic Name: 2-azanyl-4-[(3-methylphenyl)amino]pyrimidine-5-sulfonamide Openeye Name: 2-amino-4-(3-methylanilino)pyrimidine-5-sulfonamide CAS Name: 2-amino-4-(3-methylanilino)-5-pyrimidinesulfonamide IUPAC Name: 2-amino-4-(3-methylanilino)pyrimidine-5-sulfonamide Traditional Name: 2-amino-4-(m-toluidino)pyrimidine-5-sulfonamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2S(=O)(=O)N)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2S(=O)(=O)N)N

InChI

InChI=1S/C11H13N5O2S/c1-7-3-2-4-8(5-7)15-10-9(19(13,17)18)6-14-11(12)16-10/h2-6H,1H3,(H2,13,17,18)(H3,12,14,15,16)