N-chloranyl-N-[4-[[5-(2-oxidanylideneimidazol-4-yl)sulfonyl-4-phenyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]ethanamide

Systemtic Name: N-chloranyl-N-[4-[[5-(2-oxidanylideneimidazol-4-yl)sulfonyl-4-phenyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]ethanamide Openeye Name: N-chloro-N-[4-[5-(2-oxoimidazol-4-yl)sulfonyl-4-phenyl-indoline-1-carbonyl]phenyl]acetamide CAS Name: N-chloro-N-[4-[oxo-[5-[(2-oxo-4-imidazolyl)sulfonyl]-4-phenyl-2,3-dihydroindol-1-yl]methyl]phenyl]acetamide IUPAC Name: N-chloro-N-[4-[5-(2-oxoimidazol-4-yl)sulfonyl-4-phenyl-2,3-dihydroindole-1-carbonyl]phenyl]acetamide Traditional Name: N-chloro-N-[4-[5-(2-ketoimidazol-4-yl)sulfonyl-4-phenyl-indoline-1-carbonyl]phenyl]acetamide Formula: C26H19ClN4O5S MolecularWeight: 534.97086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3C4=CC=CC=C4)S(=O)(=O)C5=NC(=O)N=C5)Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3C4=CC=CC=C4)S(=O)(=O)C5=NC(=O)N=C5)Cl

InChI

InChI=1S/C26H19ClN4O5S/c1-16(32)31(27)19-9-7-18(8-10-19)25(33)30-14-13-20-21(30)11-12-22(24(20)17-5-3-2-4-6-17)37(35,36)23-15-28-26(34)29-23/h2-12,15H,13-14H2,1H3