N4-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide

Systemtic Name: N4-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O4S2/c17-24(20,21)13-5-7-14(8-6-13)25(22,23)19-10-9-12-11-18-16-4-2-1-3-15(12)16/h1-8,11,18-19H,9-10H2,(H2,17,20,21)