N4,N4-diethyl-N1-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide

Systemtic Name: N4,N4-diethyl-N1-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide Openeye Name: N4,N4-diethyl-N1-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide CAS Name: N4,N4-diethyl-N1-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N,4-N-diethyl-1-N-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide Traditional Name: N',N'-diethyl-N-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C19H23N3O4S2/c1-4-22(5-2)28(25,26)18-9-7-17(8-10-18)27(23,24)21-16-6-11-19-15(13-16)12-14(3)20-19/h6-13,20-21H,4-5H2,1-3H3