4-[(3-chlorophenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(3-chlorophenyl)methyleneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-chlorophenyl)methylideneamino]-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3-chlorophenyl)methylideneamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(3-chlorobenzylidene)amino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O3S/c1-26-16-11-21-18(22-12-16)23-27(24,25)17-7-5-15(6-8-17)20-10-13-3-2-4-14(19)9-13/h2-12H,1H3,(H,21,22,23)