5-methoxy-2-methyl-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 5-methoxy-2-methyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-5-methoxy-2-methyl-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-5-methoxy-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-5-methoxy-2-methylindole-3-carbaldehyde Traditional Name: 1-besyl-5-methoxy-2-methyl-indole-3-carbaldehyde Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)OC)C=O

InChI

InChI=1S/C17H15NO4S/c1-12-16(11-19)15-10-13(22-2)8-9-17(15)18(12)23(20,21)14-6-4-3-5-7-14/h3-11H,1-2H3