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

Systemtic Name: (NZ)-N-[(2-methylindolizin-3-yl)-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(2-methylindolizin-3-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-N-[(2-methyl-3-indolizinyl)-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(2-methylindolizin-3-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(2-methylindolizin-3-yl)-phenyl-methylene]benzenesulfonamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-17-16-19-12-8-9-15-24(19)22(17)21(18-10-4-2-5-11-18)23-27(25,26)20-13-6-3-7-14-20/h2-16H,1H3/b23-21-