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

Systemtic Name: N4-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide Openeye Name: N4-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide CAS Name: N4-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide Traditional Name: N'-(2-methyl-1H-indol-5-yl)benzene-1,4-disulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S2/c1-10-8-11-9-12(2-7-15(11)17-10)18-24(21,22)14-5-3-13(4-6-14)23(16,19)20/h2-9,17-18H,1H3,(H2,16,19,20)