2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-morpholin-4-ylsulfonylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-morpholin-4-ylsulfonylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-morpholinosulfonylphenyl)-3-oxo-propanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-[4-(4-morpholinylsulfonyl)phenyl]-3-oxopropanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-morpholin-4-ylsulfonylphenyl)-3-oxopropanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-(4-morpholinosulfonylphenyl)propionitrile Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C20H18N4O4S/c21-13-16(20-22-17-3-1-2-4-18(17)23-20)19(25)14-5-7-15(8-6-14)29(26,27)24-9-11-28-12-10-24/h1-8,22-23H,9-12H2