3-(3-azanyl-2-cyano-pyrazino[2,3-b]indol-4-yl)benzenesulfonamide

Systemtic Name: 3-(3-azanyl-2-cyano-pyrazino[2,3-b]indol-4-yl)benzenesulfonamide Openeye Name: 3-(3-amino-2-cyano-pyrazino[2,3-b]indol-4-yl)benzenesulfonamide CAS Name: 3-(3-amino-2-cyano-4-pyrazino[2,3-b]indolyl)benzenesulfonamide IUPAC Name: 3-(3-amino-2-cyanopyrazino[2,3-b]indol-4-yl)benzenesulfonamide Traditional Name: 3-(3-amino-2-cyano-pyrazin[2,3-b]indol-4-yl)benzenesulfonamide Formula: C17H12N6O2S MolecularWeight: 364.38118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C(N(C3=N2)C4=CC(=CC=C4)S(=O)(=O)N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=C(N(C3=N2)C4=CC(=CC=C4)S(=O)(=O)N)N)C#N

InChI

InChI=1S/C17H12N6O2S/c18-9-14-16(19)23(10-4-3-5-11(8-10)26(20,24)25)17-15(21-14)12-6-1-2-7-13(12)22-17/h1-8H,19H2,(H2,20,24,25)