[4-[(4-chlorophenyl)methylideneamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

Systemtic Name: [4-[(4-chlorophenyl)methylideneamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Openeye Name: [4-[(4-chlorophenyl)methyleneamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide CAS Name: [4-[(4-chlorophenyl)methylideneamino]phenyl]sulfonyl-(6-methoxy-4-pyrimidinyl)azanide IUPAC Name: [4-[(4-chlorophenyl)methylideneamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Traditional Name: [4-[(4-chlorobenzylidene)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide Formula: C18H14ClN4O3S- MolecularWeight: 401.84676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=NC(=C1)[N-]S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN4O3S/c1-26-18-10-17(21-12-22-18)23-27(24,25)16-8-6-15(7-9-16)20-11-13-2-4-14(19)5-3-13/h2-12H,1H3/q-1