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

Systemtic Name: 5-methoxy-1-(phenylsulfonyl)indole-2-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-5-methoxy-indole-2-carbaldehyde CAS Name: 1-(benzenesulfonyl)-5-methoxy-2-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-5-methoxyindole-2-carbaldehyde Traditional Name: 1-besyl-5-methoxy-indole-2-carbaldehyde Formula: C16H13NO4S MolecularWeight: 315.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C=O)S(=O)(=O)C3=CC=CC=C3

InChI

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