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

Systemtic Name: N4-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide Traditional Name: N'-[2-(2-methyl-1H-indol-3-yl)ethyl]benzene-1,4-disulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S2/c1-12-15(16-4-2-3-5-17(16)20-12)10-11-19-26(23,24)14-8-6-13(7-9-14)25(18,21)22/h2-9,19-20H,10-11H2,1H3,(H2,18,21,22)