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

Systemtic Name: 2-(phenylsulfonyl)-4-prop-2-enyl-pyrazino[2,3-b]indol-3-amine Openeye Name: 4-allyl-2-(benzenesulfonyl)pyrazino[2,3-b]indol-3-amine CAS Name: 2-(benzenesulfonyl)-4-prop-2-enyl-3-pyrazino[2,3-b]indolamine IUPAC Name: 2-(benzenesulfonyl)-4-prop-2-enylpyrazino[2,3-b]indol-3-amine Traditional Name: (4-allyl-2-besyl-pyrazin[2,3-b]indol-3-yl)amine Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(N=C2C1=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)N

Isomeric SMILES

C=CCN1C(=C(N=C2C1=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N4O2S/c1-2-12-23-17(20)19(26(24,25)13-8-4-3-5-9-13)22-16-14-10-6-7-11-15(14)21-18(16)23/h2-11H,1,12,20H2