6-azanyl-5-(4-chlorophenyl)sulfonyl-2-methoxy-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)sulfonyl-2-methoxy-pyridine-3-carbonitrile Openeye Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-methoxy-pyridine-3-carbonitrile CAS Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-methoxy-3-pyridinecarbonitrile IUPAC Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-methoxypyridine-3-carbonitrile Traditional Name: 6-amino-5-(4-chlorophenyl)sulfonyl-2-methoxy-nicotinonitrile Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=NC(=C(C=C1C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C13H10ClN3O3S/c1-20-13-8(7-15)6-11(12(16)17-13)21(18,19)10-4-2-9(14)3-5-10/h2-6H,1H3,(H2,16,17)