1-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-indole-3-sulfonyl chloride

Systemtic Name: 1-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-indole-3-sulfonyl chloride Openeye Name: 1-(2-amino-2-oxo-ethyl)-5-nitro-indole-3-sulfonyl chloride CAS Name: 1-(2-amino-2-oxoethyl)-5-nitro-3-indolesulfonyl chloride IUPAC Name: 1-(2-amino-2-oxoethyl)-5-nitroindole-3-sulfonyl chloride Traditional Name: 1-(2-amino-2-keto-ethyl)-5-nitro-indole-3-sulfonyl chloride Formula: C10H8ClN3O5S MolecularWeight: 317.70562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2CC(=O)N)S(=O)(=O)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2CC(=O)N)S(=O)(=O)Cl

InChI

InChI=1S/C10H8ClN3O5S/c11-20(18,19)9-4-13(5-10(12)15)8-2-1-6(14(16)17)3-7(8)9/h1-4H,5H2,(H2,12,15)