4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; cerium(3+)

Systemtic Name: 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide; cerium(3+) Openeye Name: 4-amino-N-pyrimidin-2-yl-benzenesulfonamide; cerium(3+) CAS Name: 4-amino-N-(2-pyrimidinyl)benzenesulfonamide; cerium(3+) IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide; cerium(3+) Traditional Name: 4-amino-N-(2-pyrimidyl)benzenesulfonamide; cerium(3+) Formula: C10H10CeN4O2S+3 MolecularWeight: 390.393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N.[Ce+3]

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N.[Ce+3]

InChI

InChI=1S/C10H10N4O2S.Ce/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2,(H,12,13,14);/q;+3