N1-(2-bromoethyl)-N2-(3-chloranyl-1H-indol-7-yl)benzene-1,2-disulfonamide

Systemtic Name: N1-(2-bromoethyl)-N2-(3-chloranyl-1H-indol-7-yl)benzene-1,2-disulfonamide Openeye Name: N1-(2-bromoethyl)-N2-(3-chloro-1H-indol-7-yl)benzene-1,2-disulfonamide CAS Name: N1-(2-bromoethyl)-N2-(3-chloro-1H-indol-7-yl)benzene-1,2-disulfonamide IUPAC Name: 1-N-(2-bromoethyl)-2-N-(3-chloro-1H-indol-7-yl)benzene-1,2-disulfonamide Traditional Name: N-(2-bromoethyl)-N'-(3-chloro-1H-indol-7-yl)benzene-1,2-disulfonamide Formula: C16H15BrClN3O4S2 MolecularWeight: 492.795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCCBr)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCCBr)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C16H15BrClN3O4S2/c17-8-9-20-26(22,23)14-6-1-2-7-15(14)27(24,25)21-13-5-3-4-11-12(18)10-19-16(11)13/h1-7,10,19-21H,8-9H2