3-(chloromethyl)-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-6-amine

Systemtic Name: 3-(chloromethyl)-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-6-amine Openeye Name: 3-(chloromethyl)-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]indolin-6-amine CAS Name: 3-(chloromethyl)-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-6-amine IUPAC Name: 3-(chloromethyl)-1-methylsulfonyl-N-[(4-nitrophenyl)methyl]-2,3-dihydroindol-6-amine Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]-(4-nitrobenzyl)amine Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-])CCl

Isomeric SMILES

CS(=O)(=O)N1CC(C2=C1C=C(C=C2)NCC3=CC=C(C=C3)[N+](=O)[O-])CCl

InChI

InChI=1S/C17H18ClN3O4S/c1-26(24,25)20-11-13(9-18)16-7-4-14(8-17(16)20)19-10-12-2-5-15(6-3-12)21(22)23/h2-8,13,19H,9-11H2,1H3