N1-(2-bromoethyl)-N4-(3-chloranyl-1H-indol-7-yl)benzene-1,4-disulfonamide

Systemtic Name: N1-(2-bromoethyl)-N4-(3-chloranyl-1H-indol-7-yl)benzene-1,4-disulfonamide Openeye Name: N1-(2-bromoethyl)-N4-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide CAS Name: N1-(2-bromoethyl)-N4-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide IUPAC Name: 1-N-(2-bromoethyl)-4-N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide Traditional Name: N-(2-bromoethyl)-N'-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide Formula: C16H15BrClN3O4S2 MolecularWeight: 492.795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCCBr)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NCCBr)NC=C2Cl

InChI

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