2-(3-chlorophenyl)sulfonyl-3-(9-methylbenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(3-chlorophenyl)sulfonyl-3-(9-methylbenzo[g][1,2]benzoxazol-3-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(3-chlorophenyl)sulfonyl-3-(9-methylbenzo[g][1,2]benzoxazol-3-yl)-3-oxo-propanenitrile CAS Name: 2-(3-chlorophenyl)sulfonyl-3-(9-methyl-3-benzo[g][1,2]benzoxazolyl)-3-oxopropanenitrile IUPAC Name: 2-(3-chlorophenyl)sulfonyl-3-(9-methylbenzo[g][1,2]benzoxazol-3-yl)-3-oxopropanenitrile Traditional Name: 2-(3-chlorophenyl)sulfonyl-3-keto-3-(9-methylbenz[g]indoxazen-3-yl)propionitrile Formula: C21H13ClN2O4S MolecularWeight: 424.85692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3=C(C=C2)C(=NO3)C(=O)C(C#N)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1C3=C(C=C2)C(=NO3)C(=O)C(C#N)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H13ClN2O4S/c1-12-4-2-5-13-8-9-16-19(24-28-21(16)18(12)13)20(25)17(11-23)29(26,27)15-7-3-6-14(22)10-15/h2-10,17H,1H3