2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(2-chloro-5-morpholinosulfonyl-anilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-[2-chloro-5-(4-morpholinylsulfonyl)anilino]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(2-chloro-5-morpholinosulfonyl-anilino)-6-(4-methoxyphenyl)nicotinonitrile Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C23H21ClN4O4S/c1-31-18-5-2-16(3-6-18)21-9-4-17(15-25)23(26-21)27-22-14-19(7-8-20(22)24)33(29,30)28-10-12-32-13-11-28/h2-9,14H,10-13H2,1H3,(H,26,27)