(NZ)-N-[(2-methylindolizin-3-yl)-phenyl-methylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[(2-methylindolizin-3-yl)-phenyl-methylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[(2-methylindolizin-3-yl)-phenyl-methylene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[(2-methyl-3-indolizinyl)-phenylmethylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[(2-methylindolizin-3-yl)-phenylmethylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[(2-methylindolizin-3-yl)-phenyl-methylene]thiophene-2-sulfonamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S2/c1-15-14-17-10-5-6-12-22(17)20(15)19(16-8-3-2-4-9-16)21-26(23,24)18-11-7-13-25-18/h2-14H,1H3/b21-19-