(NZ)-N-[(1-cyano-2-methyl-indolizin-3-yl)-phenyl-methylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[(1-cyano-2-methyl-indolizin-3-yl)-phenyl-methylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[(1-cyano-2-methyl-indolizin-3-yl)-phenyl-methylene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[(1-cyano-2-methyl-3-indolizinyl)-phenylmethylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[(1-cyano-2-methylindolizin-3-yl)-phenylmethylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[(1-cyano-2-methyl-indolizin-3-yl)-phenyl-methylene]thiophene-2-sulfonamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C#N)C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C#N)/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S2/c1-15-17(14-22)18-10-5-6-12-24(18)21(15)20(16-8-3-2-4-9-16)23-28(25,26)19-11-7-13-27-19/h2-13H,1H3/b23-20-