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N-[(1-methylindolizin-3-yl)-phenyl-methylidene]thiophene-2-sulfonamide

N-[(1-methylindolizin-3-yl)-phenyl-methylidene]thiophene-2-sulfonamide

Systemtic Name:N-[(1-methylindolizin-3-yl)-phenyl-methylidene]thiophene-2-sulfonamide
Openeye Name:N-[(1-methylindolizin-3-yl)-phenyl-methylene]thiophene-2-sulfonamide
CAS Name:N-[(1-methyl-3-indolizinyl)-phenylmethylidene]-2-thiophenesulfonamide
IUPAC Name:N-[(1-methylindolizin-3-yl)-phenylmethylidene]thiophene-2-sulfonamide
Traditional Name:N-[(1-methylindolizin-3-yl)-phenyl-methylene]thiophene-2-sulfonamide
Formula: C20H16N2O2S2
MolecularWeight: 380.48324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1)C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=C2C=CC=CN2C(=C1)C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4


InChI

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


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