5-chloranyl-N-[(1R,2R)-1-(chloromethylsulfonylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R,2R)-1-(chloromethylsulfonylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1R,2R)-1-(chloromethylsulfonylamino)indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(1R,2R)-1-(chloromethylsulfonylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(1R,2R)-1-(chloromethylsulfonylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1R,2R)-1-(chloromethylsulfonylamino)indan-2-yl]-1H-indole-2-carboxamide Formula: C19H17Cl2N3O3S MolecularWeight: 438.32758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NS(=O)(=O)CCl)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NS(=O)(=O)CCl)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17Cl2N3O3S/c20-10-28(26,27)24-18-14-4-2-1-3-11(14)8-16(18)23-19(25)17-9-12-7-13(21)5-6-15(12)22-17/h1-7,9,16,18,22,24H,8,10H2,(H,23,25)/t16-,18-/m1/s1