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

Systemtic Name: 5-chloranyl-N-[(1S,2S)-1-(methylsulfonylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1S,2S)-1-(methanesulfonamido)indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(1S,2S)-1-(methanesulfonamido)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(1S,2S)-1-(methanesulfonamido)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1S,2S)-1-(methanesulfonamido)indan-2-yl]-1H-indole-2-carboxamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CS(=O)(=O)N[C@@H]1[C@H](CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-27(25,26)23-18-14-5-3-2-4-11(14)9-16(18)22-19(24)17-10-12-8-13(20)6-7-15(12)21-17/h2-8,10,16,18,21,23H,9H2,1H3,(H,22,24)/t16-,18-/m0/s1