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

Systemtic Name: 2-chloranyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-chloro-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-chloro-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-chloroindole-3-carbaldehyde Traditional Name: 1-besyl-2-chloro-indole-3-carbaldehyde Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2Cl)C=O

InChI

InChI=1S/C15H10ClNO3S/c16-15-13(10-18)12-8-4-5-9-14(12)17(15)21(19,20)11-6-2-1-3-7-11/h1-10H