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

Systemtic Name: 5-chloranyl-1-(phenylsulfonyl)indole-2-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-5-chloro-indole-2-carbaldehyde CAS Name: 1-(benzenesulfonyl)-5-chloro-2-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-5-chloroindole-2-carbaldehyde Traditional Name: 1-besyl-5-chloro-indole-2-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=C(C=C(C=C3)Cl)C=C2C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C=C2C=O

InChI

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