N4-(3-bromanyl-5-methyl-1H-indol-7-yl)benzene-1,4-disulfonamide

Systemtic Name: N4-(3-bromanyl-5-methyl-1H-indol-7-yl)benzene-1,4-disulfonamide Openeye Name: N4-(3-bromo-5-methyl-1H-indol-7-yl)benzene-1,4-disulfonamide CAS Name: N4-(3-bromo-5-methyl-1H-indol-7-yl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(3-bromo-5-methyl-1H-indol-7-yl)benzene-1,4-disulfonamide Traditional Name: N'-(3-bromo-5-methyl-1H-indol-7-yl)benzene-1,4-disulfonamide Formula: C15H14BrN3O4S2 MolecularWeight: 444.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14BrN3O4S2/c1-9-6-12-13(16)8-18-15(12)14(7-9)19-25(22,23)11-4-2-10(3-5-11)24(17,20)21/h2-8,18-19H,1H3,(H2,17,20,21)