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

Systemtic Name: N4-(3-chloranyl-1H-indol-2-yl)benzene-1,4-disulfonamide Openeye Name: N4-(3-chloro-1H-indol-2-yl)benzene-1,4-disulfonamide CAS Name: N4-(3-chloro-1H-indol-2-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(3-chloro-1H-indol-2-yl)benzene-1,4-disulfonamide Traditional Name: N'-(3-chloro-1H-indol-2-yl)benzene-1,4-disulfonamide Formula: C14H12ClN3O4S2 MolecularWeight: 385.84578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

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