1-(phenylsulfonyl)indole-2-carbaldehyde

Systemtic Name: 1-(phenylsulfonyl)indole-2-carbaldehyde Openeye Name: 1-(benzenesulfonyl)indole-2-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)indole-2-carbaldehyde Traditional Name: 1-besylindole-2-carbaldehyde Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C=O

InChI

InChI=1S/C15H11NO3S/c17-11-13-10-12-6-4-5-9-15(12)16(13)20(18,19)14-7-2-1-3-8-14/h1-11H