2-chloranyl-5-(phenylsulfonyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-(phenylsulfonyl)-1H-indole-3-carbaldehyde Openeye Name: 5-(benzenesulfonyl)-2-chloro-1H-indole-3-carbaldehyde CAS Name: 5-(benzenesulfonyl)-2-chloro-1H-indole-3-carboxaldehyde IUPAC Name: 5-(benzenesulfonyl)-2-chloro-1H-indole-3-carbaldehyde Traditional Name: 5-besyl-2-chloro-1H-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)C2=CC3=C(C=C2)NC(=C3C=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=C3C=O)Cl

InChI

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