(5-bromanyl-2-methyl-indol-1-yl)sulfonyl-(4-chlorophenyl)methanone

Systemtic Name: (5-bromanyl-2-methyl-indol-1-yl)sulfonyl-(4-chlorophenyl)methanone Openeye Name: (5-bromo-2-methyl-indol-1-yl)sulfonyl-(4-chlorophenyl)methanone CAS Name: (5-bromo-2-methyl-1-indolyl)sulfonyl-(4-chlorophenyl)methanone IUPAC Name: (5-bromo-2-methylindol-1-yl)sulfonyl-(4-chlorophenyl)methanone Traditional Name: (5-bromo-2-methyl-indol-1-yl)sulfonyl-(4-chlorophenyl)methanone Formula: C16H11BrClNO3S MolecularWeight: 412.68544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1S(=O)(=O)C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Br

Isomeric SMILES

CC1=CC2=C(N1S(=O)(=O)C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Br

InChI

InChI=1S/C16H11BrClNO3S/c1-10-8-12-9-13(17)4-7-15(12)19(10)23(21,22)16(20)11-2-5-14(18)6-3-11/h2-9H,1H3