3-(chloromethyl)-5-nitro-1-(2-nitrophenyl)sulfonyl-indole

Systemtic Name: 3-(chloromethyl)-5-nitro-1-(2-nitrophenyl)sulfonyl-indole Openeye Name: 3-(chloromethyl)-5-nitro-1-(2-nitrophenyl)sulfonyl-indole CAS Name: 3-(chloromethyl)-5-nitro-1-(2-nitrophenyl)sulfonylindole IUPAC Name: 3-(chloromethyl)-5-nitro-1-(2-nitrophenyl)sulfonylindole Traditional Name: 3-(chloromethyl)-5-nitro-1-(2-nitrophenyl)sulfonyl-indole Formula: C15H10ClN3O6S MolecularWeight: 395.7744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])CCl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])CCl

InChI

InChI=1S/C15H10ClN3O6S/c16-8-10-9-17(13-6-5-11(18(20)21)7-12(10)13)26(24,25)15-4-2-1-3-14(15)19(22)23/h1-7,9H,8H2