3-azanyl-N,N-diethyl-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide

Systemtic Name: 3-azanyl-N,N-diethyl-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide Openeye Name: 3-amino-N,N-diethyl-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide CAS Name: 3-amino-N,N-diethyl-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide IUPAC Name: 3-amino-N,N-diethyl-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide Traditional Name: 3-amino-N,N-diethyl-5H-[1,2,4]triazin[5,6-b]indole-8-sulfonamide Formula: C13H16N6O2S MolecularWeight: 320.37014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC3=C2N=NC(=N3)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC3=C2N=NC(=N3)N

InChI

InChI=1S/C13H16N6O2S/c1-3-19(4-2)22(20,21)8-5-6-10-9(7-8)11-12(15-10)16-13(14)18-17-11/h5-7H,3-4H2,1-2H3,(H3,14,15,16,18)