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

Systemtic Name: 4-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Formula: C16H10N4O2S MolecularWeight: 322.3412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O2S/c17-8-11-4-6-13(7-5-11)23(21,22)20-15-3-1-2-14-12(9-18)10-19-16(14)15/h1-7,10,19-20H