N3,N3-dimethyl-N1-(2-methyl-1H-indol-5-yl)benzene-1,3-disulfonamide

Systemtic Name: N3,N3-dimethyl-N1-(2-methyl-1H-indol-5-yl)benzene-1,3-disulfonamide Openeye Name: N3,N3-dimethyl-N1-(2-methyl-1H-indol-5-yl)benzene-1,3-disulfonamide CAS Name: N3,N3-dimethyl-N1-(2-methyl-1H-indol-5-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N,3-N-dimethyl-1-N-(2-methyl-1H-indol-5-yl)benzene-1,3-disulfonamide Traditional Name: N',N'-dimethyl-N-(2-methyl-1H-indol-5-yl)benzene-1,3-disulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N3O4S2/c1-12-9-13-10-14(7-8-17(13)18-12)19-25(21,22)15-5-4-6-16(11-15)26(23,24)20(2)3/h4-11,18-19H,1-3H3