4-azanyl-N-(1-bromanyl-3-cyano-indol-7-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-bromanyl-3-cyano-indol-7-yl)benzenesulfonamide Openeye Name: 4-amino-N-(1-bromo-3-cyano-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(1-bromo-3-cyano-7-indolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-bromo-3-cyanoindol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(1-bromo-3-cyano-indol-7-yl)benzenesulfonamide Formula: C15H11BrN4O2S MolecularWeight: 391.24244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N)N(C=C2C#N)Br

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)N)N(C=C2C#N)Br

InChI

InChI=1S/C15H11BrN4O2S/c16-20-9-10(8-17)13-2-1-3-14(15(13)20)19-23(21,22)12-6-4-11(18)5-7-12/h1-7,9,19H,18H2