N4-(3-chloranyl-1H-indol-6-yl)benzene-1,4-disulfonamide

Systemtic Name: N4-(3-chloranyl-1H-indol-6-yl)benzene-1,4-disulfonamide Openeye Name: N4-(3-chloro-1H-indol-6-yl)benzene-1,4-disulfonamide CAS Name: N4-(3-chloro-1H-indol-6-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(3-chloro-1H-indol-6-yl)benzene-1,4-disulfonamide Traditional Name: N'-(3-chloro-1H-indol-6-yl)benzene-1,4-disulfonamide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N)S(=O)(=O)NC2=CC3=C(C=C2)C(=CN3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N)S(=O)(=O)NC2=CC3=C(C=C2)C(=CN3)Cl

InChI

InChI=1S/C14H12ClN3O4S2/c15-13-8-17-14-7-9(1-6-12(13)14)18-24(21,22)11-4-2-10(3-5-11)23(16,19)20/h1-8,17-18H,(H2,16,19,20)