3-(2-chloranylpyrimidin-4-yl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 3-(2-chloranylpyrimidin-4-yl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(2-chloropyrimidin-4-yl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(2-chloro-4-pyrimidinyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(2-chloropyrimidin-4-yl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(2-chloropyrimidin-4-yl)-1-tosyl-indole Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c1-13-6-8-14(9-7-13)26(24,25)23-12-16(15-4-2-3-5-18(15)23)17-10-11-21-19(20)22-17/h2-12H,1H3