(3-azanylpyrazin-2-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(phenylmethyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-(4-benzylsulfonylpiperazin-1-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(phenylmethyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-(4-benzylsulfonylpiperazin-1-yl)methanone Traditional Name: (3-aminopyrazin-2-yl)-(4-benzylsulfonylpiperazino)methanone Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=NC=CN=C2N)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O3S/c17-15-14(18-6-7-19-15)16(22)20-8-10-21(11-9-20)25(23,24)12-13-4-2-1-3-5-13/h1-7H,8-12H2,(H2,17,19)