2-azanyl-N-[(4-chlorophenyl)methyl]pyrimidine-5-sulfonamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]pyrimidine-5-sulfonamide Openeye Name: 2-amino-N-[(4-chlorophenyl)methyl]pyrimidine-5-sulfonamide CAS Name: 2-amino-N-[(4-chlorophenyl)methyl]-5-pyrimidinesulfonamide IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]pyrimidine-5-sulfonamide Traditional Name: 2-amino-N-(4-chlorobenzyl)pyrimidine-5-sulfonamide Formula: C11H11ClN4O2S MolecularWeight: 298.74864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CN=C(N=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CN=C(N=C2)N)Cl

InChI

InChI=1S/C11H11ClN4O2S/c12-9-3-1-8(2-4-9)5-16-19(17,18)10-6-14-11(13)15-7-10/h1-4,6-7,16H,5H2,(H2,13,14,15)