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

Systemtic Name: N4-(1H-indol-7-yl)benzene-1,4-disulfonamide Openeye Name: N4-(1H-indol-7-yl)benzene-1,4-disulfonamide CAS Name: N4-(1H-indol-7-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(1H-indol-7-yl)benzene-1,4-disulfonamide Traditional Name: N'-(1H-indol-7-yl)benzene-1,4-disulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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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=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N)NC=C2

InChI

InChI=1S/C14H13N3O4S2/c15-22(18,19)11-4-6-12(7-5-11)23(20,21)17-13-3-1-2-10-8-9-16-14(10)13/h1-9,16-17H,(H2,15,18,19)