3-(9-chloranylbenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-2-(phenylsulfonyl)propanenitrile

Systemtic Name: 3-(9-chloranylbenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-2-(phenylsulfonyl)propanenitrile Openeye Name: 2-(benzenesulfonyl)-3-(9-chlorobenzo[g][1,2]benzoxazol-3-yl)-3-oxo-propanenitrile CAS Name: 2-(benzenesulfonyl)-3-(9-chloro-3-benzo[g][1,2]benzoxazolyl)-3-oxopropanenitrile IUPAC Name: 2-(benzenesulfonyl)-3-(9-chlorobenzo[g][1,2]benzoxazol-3-yl)-3-oxopropanenitrile Traditional Name: 2-besyl-3-(9-chlorobenz[g]indoxazen-3-yl)-3-keto-propionitrile Formula: C20H11ClN2O4S MolecularWeight: 410.83034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C#N)C(=O)C2=NOC3=C2C=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(C#N)C(=O)C2=NOC3=C2C=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C20H11ClN2O4S/c21-15-8-4-5-12-9-10-14-18(23-27-20(14)17(12)15)19(24)16(11-22)28(25,26)13-6-2-1-3-7-13/h1-10,16H