N-(4-chloranyl-6-phenylazanyl-pyrimidin-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-6-phenylazanyl-pyrimidin-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(4-anilino-6-chloro-pyrimidin-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(4-anilino-6-chloro-5-pyrimidinyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(4-anilino-6-chloropyrimidin-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(4-anilino-6-chloro-pyrimidin-5-yl)-4-methoxy-benzenesulfonamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CN=C2Cl)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CN=C2Cl)NC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O3S/c1-25-13-7-9-14(10-8-13)26(23,24)22-15-16(18)19-11-20-17(15)21-12-5-3-2-4-6-12/h2-11,22H,1H3,(H,19,20,21)