N-(3-bromanyl-5-methyl-1H-indol-7-yl)-5-cyano-thiophene-2-sulfonamide

Systemtic Name: N-(3-bromanyl-5-methyl-1H-indol-7-yl)-5-cyano-thiophene-2-sulfonamide Openeye Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-5-cyano-thiophene-2-sulfonamide CAS Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-5-cyano-2-thiophenesulfonamide IUPAC Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-5-cyanothiophene-2-sulfonamide Traditional Name: N-(3-bromo-5-methyl-1H-indol-7-yl)-5-cyano-thiophene-2-sulfonamide Formula: C14H10BrN3O2S2 MolecularWeight: 396.2821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=C(S3)C#N

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)Br)NS(=O)(=O)C3=CC=C(S3)C#N

InChI

InChI=1S/C14H10BrN3O2S2/c1-8-4-10-11(15)7-17-14(10)12(5-8)18-22(19,20)13-3-2-9(6-16)21-13/h2-5,7,17-18H,1H3