4-[(2-chlorophenyl)methylideneamino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(2-chlorophenyl)methylideneamino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(2-chlorophenyl)methyleneamino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2-chlorophenyl)methylideneamino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(2-chlorophenyl)methylideneamino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(2-chlorobenzylidene)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-16-5-2-1-4-13(16)12-21-14-6-8-15(9-7-14)25(23,24)22-17-19-10-3-11-20-17/h1-12H,(H,19,20,22)