3-chloranyl-1-(phenylsulfonyl)pyrrole-2-carbaldehyde

Systemtic Name: 3-chloranyl-1-(phenylsulfonyl)pyrrole-2-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-3-chloro-pyrrole-2-carbaldehyde CAS Name: 1-(benzenesulfonyl)-3-chloro-2-pyrrolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-3-chloropyrrole-2-carbaldehyde Traditional Name: 1-besyl-3-chloro-pyrrole-2-carbaldehyde Formula: C11H8ClNO3S MolecularWeight: 269.70412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2C=O)Cl

InChI

InChI=1S/C11H8ClNO3S/c12-10-6-7-13(11(10)8-14)17(15,16)9-4-2-1-3-5-9/h1-8H