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

Systemtic Name: N4-(3-chloranyl-1H-indol-7-yl)benzene-1,4-disulfonamide Openeye Name: N4-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide CAS Name: N4-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide Traditional Name: N'-(3-chloro-1H-indol-7-yl)benzene-1,4-disulfonamide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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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)N)NC=C2Cl

Isomeric SMILES

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

InChI

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