N-[(1-methylindolizin-3-yl)-phenyl-methylidene]benzenesulfonamide

Systemtic Name: N-[(1-methylindolizin-3-yl)-phenyl-methylidene]benzenesulfonamide Openeye Name: N-[(1-methylindolizin-3-yl)-phenyl-methylene]benzenesulfonamide CAS Name: N-[(1-methyl-3-indolizinyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: N-[(1-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: N-[(1-methylindolizin-3-yl)-phenyl-methylene]benzenesulfonamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-17-16-21(24-15-9-8-14-20(17)24)22(18-10-4-2-5-11-18)23-27(25,26)19-12-6-3-7-13-19/h2-16H,1H3