N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-iodo-4-methyl-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-iodo-4-methylbenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-iodo-4-methyl-benzamide Formula: C22H19IN2O3S MolecularWeight: 518.36733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)I

InChI

InChI=1S/C22H19IN2O3S/c1-15-6-7-17(14-20(15)23)22(26)24-18-8-10-19(11-9-18)29(27,28)25-13-12-16-4-2-3-5-21(16)25/h2-11,14H,12-13H2,1H3,(H,24,26)