2-[5-chloranyl-2-(phenylmethyl)sulfonyl-phenyl]-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[5-chloranyl-2-(phenylmethyl)sulfonyl-phenyl]-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzylsulfonyl-5-chloro-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-[5-chloro-2-(phenylmethyl)sulfonylphenyl]-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(2-benzylsulfonyl-5-chlorophenyl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzylsulfonyl-5-chloro-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)Cl)S(=O)(=O)CC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)Cl)S(=O)(=O)CC4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H18ClNO3S/c1-16-7-9-19-12-20(22(14-26)25(19)13-16)21-11-18(24)8-10-23(21)29(27,28)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3