N-(4-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-indolin-1-ylsulfonylimidazol-1-yl)acetamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN(C=N3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O3S/c20-15-5-7-16(8-6-15)22-18(25)11-23-12-19(21-13-23)28(26,27)24-10-9-14-3-1-2-4-17(14)24/h1-8,12-13H,9-11H2,(H,22,25)