N1-[(2,3-dimethyl-1H-indol-5-yl)methyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[(2,3-dimethyl-1H-indol-5-yl)methyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-[(2,3-dimethyl-1H-indol-5-yl)methyl]-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-[(2,3-dimethyl-1H-indol-5-yl)methyl]-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C19H23N3O4S2/c1-13-14(2)21-19-10-5-15(11-18(13)19)12-20-27(23,24)16-6-8-17(9-7-16)28(25,26)22(3)4/h5-11,20-21H,12H2,1-4H3