2-(indol-1-ylmethyl)-5-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 2-(indol-1-ylmethyl)-5-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 2-(indol-1-ylmethyl)-5-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 2-(1-indolylmethyl)-5-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 2-(indol-1-ylmethyl)-5-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 2-(indol-1-ylmethyl)-5-(4-nitrobenzyl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)N1CC2=CC=C(C=C2)[N+](=O)[O-])CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(S(=O)(=O)N1CC2=CC=C(C=C2)[N+](=O)[O-])CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O4S/c23-22(24)17-7-5-15(6-8-17)13-20-11-12-21(27(20,25)26)14-19-10-9-16-3-1-2-4-18(16)19/h1-10H,11-14H2