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

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methyl]-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(3,4-dichlorophenyl)methyl]-5-morpholinosulfonyl-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-5-(4-morpholinylsulfonyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]-5-morpholin-4-ylsulfonyl-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-keto-5-morpholinosulfonyl-indolin-3-ylidene]malononitrile Formula: C22H16Cl2N4O4S MolecularWeight: 503.35784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=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

C1COCCN1S(=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/C22H16Cl2N4O4S/c23-18-3-1-14(9-19(18)24)13-28-20-4-2-16(33(30,31)27-5-7-32-8-6-27)10-17(20)21(22(28)29)15(11-25)12-26/h1-4,9-10H,5-8,13H2