6-methoxy-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 6-methoxy-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-6-methoxy-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-6-methoxy-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-6-methoxyindole-3-carbaldehyde Traditional Name: 1-besyl-6-methoxy-indole-3-carbaldehyde Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H13NO4S/c1-21-13-7-8-15-12(11-18)10-17(16(15)9-13)22(19,20)14-5-3-2-4-6-14/h2-11H,1H3