2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-pyrrolidin-1-ylsulfonyl-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-(1-pyrrolidinylsulfonyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-pyrrolidin-1-ylsulfonylindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-keto-5-pyrrolidinosulfonyl-indolin-3-ylidene]malononitrile Formula: C22H16Cl2N4O3S MolecularWeight: 487.35844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=C(C#N)C#N)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O3S/c23-18-5-3-14(9-19(18)24)13-28-20-6-4-16(32(30,31)27-7-1-2-8-27)10-17(20)21(22(28)29)15(11-25)12-26/h3-6,9-10H,1-2,7-8,13H2