3-azanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]pyrazinamide Formula: C18H16FN5O4S MolecularWeight: 417.414143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2N)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC=CN=C2N)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN5O4S/c1-28-15-7-4-12(23-18(25)16-17(20)22-9-8-21-16)10-14(15)24-29(26,27)13-5-2-11(19)3-6-13/h2-10,24H,1H3,(H2,20,22)(H,23,25)