(4-chlorophenyl)-[1-(4-methylphenyl)sulfonylindol-6-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(4-methylphenyl)sulfonylindol-6-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(p-tolylsulfonyl)indol-6-yl]methanone CAS Name: (4-chlorophenyl)-[1-(4-methylphenyl)sulfonyl-6-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(4-methylphenyl)sulfonylindol-6-yl]methanone Traditional Name: (4-chlorophenyl)-(1-tosylindol-6-yl)methanone Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO3S/c1-15-2-10-20(11-3-15)28(26,27)24-13-12-16-4-5-18(14-21(16)24)22(25)17-6-8-19(23)9-7-17/h2-14H,1H3