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

Systemtic Name: 5-bromanyl-2-methyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-5-bromo-2-methyl-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-5-bromo-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-5-bromo-2-methylindole-3-carbaldehyde Traditional Name: 1-besyl-5-bromo-2-methyl-indole-3-carbaldehyde Formula: C16H12BrNO3S MolecularWeight: 378.24038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO3S/c1-11-15(10-19)14-9-12(17)7-8-16(14)18(11)22(20,21)13-5-3-2-4-6-13/h2-10H,1H3