4-(phenylmethyl)-2-(phenylsulfonyl)pyrazino[2,3-b]indol-3-amine

Systemtic Name: 4-(phenylmethyl)-2-(phenylsulfonyl)pyrazino[2,3-b]indol-3-amine Openeye Name: 2-(benzenesulfonyl)-4-benzyl-pyrazino[2,3-b]indol-3-amine CAS Name: 2-(benzenesulfonyl)-4-(phenylmethyl)-3-pyrazino[2,3-b]indolamine IUPAC Name: 2-(benzenesulfonyl)-4-benzylpyrazino[2,3-b]indol-3-amine Traditional Name: (4-benzyl-2-besyl-pyrazin[2,3-b]indol-3-yl)amine Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=C3C2=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=C3C2=NC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)N

InChI

InChI=1S/C23H18N4O2S/c24-21-23(30(28,29)17-11-5-2-6-12-17)26-20-18-13-7-8-14-19(18)25-22(20)27(21)15-16-9-3-1-4-10-16/h1-14H,15,24H2