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

Systemtic Name: 4-azanyl-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Openeye Name: 4-amino-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide CAS Name: 4-amino-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Traditional Name: 4-amino-N-(3-cyano-1H-indol-7-yl)benzenesulfonamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c16-8-10-9-18-15-13(10)2-1-3-14(15)19-22(20,21)12-6-4-11(17)5-7-12/h1-7,9,18-19H,17H2