[2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-nitroindolin-1-yl)methanone CAS Name: [2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-(6-nitroindolin-1-yl)methanone Formula: C24H20ClN3O5S MolecularWeight: 497.9507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)Cl

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)Cl

InChI

InChI=1S/C24H20ClN3O5S/c25-22-8-7-20(34(32,33)26-11-9-16-3-1-2-4-18(16)15-26)14-21(22)24(29)27-12-10-17-5-6-19(28(30)31)13-23(17)27/h1-8,13-14H,9-12,15H2