1-[3-chloranyl-2-methyl-1-(phenylsulfonyl)indol-6-yl]ethanone

Systemtic Name: 1-[3-chloranyl-2-methyl-1-(phenylsulfonyl)indol-6-yl]ethanone Openeye Name: 1-[1-(benzenesulfonyl)-3-chloro-2-methyl-indol-6-yl]ethanone CAS Name: 1-[1-(benzenesulfonyl)-3-chloro-2-methyl-6-indolyl]ethanone IUPAC Name: 1-[1-(benzenesulfonyl)-3-chloro-2-methylindol-6-yl]ethanone Traditional Name: 1-(1-besyl-3-chloro-2-methyl-indol-6-yl)ethanone Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3S/c1-11-17(18)15-9-8-13(12(2)20)10-16(15)19(11)23(21,22)14-6-4-3-5-7-14/h3-10H,1-2H3